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505085 88 1 | Cheminformatics

Chemical : (2R)-2-{[(1S)-1-Cyclohexylbut-3-en-1-yl]amino}-4-phenylbut-3-en-1-ol

Casrn : 505085-88-1

MolName : (2R)-2-{[(1S)-1-Cyclohexylbut-3-en-1-yl]amino}-4-phenylbut-3-en-1-ol

MolecularFormula : C20H29NO

Smiles : C=CC[C@@H](C1CCCCC1)N[C@@H](CO)C=Cc1ccccc1

InChI : InChI=1S/C20H29NO/c1-2-9-20(18-12-7-4-8-13-18)21-19(16-22)15-14-17-10-5-3-6-11-17/h2-3,5-6,10-11,14-15,18-22H,1,4,7-9,12-13,16H2/t19-,20+/m1/s1

InChIK : WDAQMPCUIMIUTN-UXHICEINSA-N

CanonicalSyTyLFy : 51e6c5fd373003a2

TotalMolweight : 299.456

Molweight : 299.456

MonoisotopicMass : 299.224914

CLogP : 4.0428

CLogS : -4.363

H Acceptors : 2

H Donors : 2

TotalSurfaceArea : 262.43

Relative PSA : 0.093587

PolarSurfaceArea : 32.26

Druglikeness : -5.7412

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.59091

Molecula Flexibility : 0.55566

Molecular Complexity : 0.63126

Fragments : 1

Non HAtoms : 22

NonCHAtoms : 2

Electronegative Atoms : 2

StereoCenters : 2

Rotatable Bond : 8

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 12

Symmetricatoms : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-51-6highhighhighC7H8O108.14-2.2456
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100-27-6lownonenoneC8H9NO3167.163-9.2735
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-89-0nonenonelowC18H36O6B2370.1-16.157
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-52-7highhighhighC7H6O106.124-4.225
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100017-22-9highhighhighC5H8O2100.117-8.1063
100-07-2highhighlowC8H7O2Cl170.595-10.49
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-62-9lownonenoneC7H7N105.14-1.1924
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000-91-5nonenonehighC5H14OSi118.251-35.679
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000269-68-0nonenonenoneC14H24N4248.3730.99367
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-49-2nonenonenoneC7H14O114.187-9.3679
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-47-0highnonehighC7H5N103.124-6.0498
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000-30-2nonenonehighC9H16O140.225-7.4662
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-63-0highhighnoneC6H8N2108.144-4.3224
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-78-8highlownoneC11H24N2184.326-10.254
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100-22-1highhighnoneC10H16N2164.2510.40939
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-38-9nonenonehighC6H15NS133.2580.17671
100-96-9highnonenoneC7H10N2O138.169-1.7412
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100-75-4highhighhighC5H10N2O114.147-0.86877
100-23-2nonehighnoneC8H10N2O2166.179-5.0759