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452304 63 1 | Cheminformatics

Chemical : (1S,2S)-2-(Diphenylphosphanyl)cyclohexan-1-amine

Casrn : 452304-63-1

MolName : (1S,2S)-2-(Diphenylphosphanyl)cyclohexan-1-amine

MolecularFormula : C18H22NP

Smiles : N[C@@H](CCCC1)[C@H]1P(c1ccccc1)c1ccccc1

InChI : InChI=1S/C18H22NP/c19-17-13-7-8-14-18(17)20(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,17-18H,7-8,13-14,19H2/t17-,18-/m0/s1

InChIK : ZATLZEHZPXYMFE-ROUUACIJSA-N

CanonicalSyTyLFy : 8c327fa360547182

TotalMolweight : 283.354

Molweight : 283.354

MonoisotopicMass : 283.148986

CLogP : 3.8413

CLogS : -4.977

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 214.83

Relative PSA : 0.071079

PolarSurfaceArea : 39.61

Druglikeness : -23.835

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.45

Molecula Flexibility : 0.41085

Molecular Complexity : 0.6909

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 3

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 8

Symmetricatoms : 8

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-57-2highlowlowC6H6OHg294.703-2.3891
100-51-6highhighhighC7H8O108.14-2.2456
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-96-9highnonenoneC7H10N2O138.169-1.7412
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000-86-8nonenonenoneC7H1296.1723-10.397
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10-13-2009nonenonenoneC15H14O5274.271-1.4702
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-28-7highlowlowC7H4N2O3164.12-21.552
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100031-92-3nonenonehighC10H30OSi4278.691-53.619
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-48-1nonenonenoneC6H4N2104.112-6.0498
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100-65-2highnonenoneC6H7NO109.128-1.548
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000269-68-0nonenonenoneC14H24N4248.3730.99367
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000-63-1nonenonehighC8H18O130.23-19.78
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176