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13490 74 9 | Cheminformatics

Chemical : (2S)-2-Phenylpropan-1-aminide

Casrn : 13490-74-9

MolName : (2S)-2-Phenylpropan-1-aminide

MolecularFormula : C9H12N

Smiles : C[C@H](C[NH-])c1ccccc1

InChI : InChI=1S/C9H12N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/q-1/t8-/m1/s1

InChIK : IDNXKZRWMJYYHZ-MRVPVSSYSA-N

CanonicalSyTyLFy : 5bd351677d7b6144

TotalMolweight : 134.201

Molweight : 134.201

MonoisotopicMass : 134.096974

CLogP : -1.6487

CLogS : -2.056

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 105.03

Druglikeness : -0.82656

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.7

Molecula Flexibility : 0.53556

Molecular Complexity : 0.55452

Fragments : 1

Non HAtoms : 10

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 2

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-38-9nonenonehighC6H15NS133.2580.17671
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-47-0highnonehighC7H5N103.124-6.0498
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100033-59-8nonenonenoneC8H16N2140.2290.9406
100-73-2highnonenoneC6H8O2112.128-6.3422
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-79-8nonelownoneC6H12O3132.158-9.8672
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-63-1nonenonehighC8H18O130.23-19.78
100-87-8nonenonenoneC7H8O3S172.204-10.732
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-28-7highlowlowC7H4N2O3164.12-21.552
100-97-0highhighhighC6H12N4140.1891.5849
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100-10-7nonehighhighC9H11NO149.192-1.8715
100-39-0highhighnoneC7H7Br171.037-7.8241
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100020-34-6nonenonenoneC13H18S2238.418-0.23079
100018-96-0highhighnoneC20H39O2I438.428-31.232
100033-28-1lownonehighC6H9N7179.186-2.3035
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
100012-67-7highhighhighC12H12O5236.222-19.846
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
10-00-4nonenonenoneC28H34O8498.57-4.8409
100005-12-7nonenonelowC11H10NCl191.662.2675
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100-48-1nonenonenoneC6H4N2104.112-6.0498
100020-94-8highnonelowC12H17OCl212.719-11.962
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000-82-4lowhighhighC2H6N2O290.08160.41759
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
10002-97-8nonenonenoneC18H30O2278.4340.24997
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000000-13-4highhighhighC21H28O12472.441-0.17986