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141448 55 7 | Cheminformatics

Chemical : (2S)-1-Phenylbut-3-en-2-amine--hydrogen chloride (1/1)

Casrn : 141448-55-7

MolName : (2S)-1-Phenylbut-3-en-2-amine--hydrogen chloride (1/1)

MolecularFormula : HCl.C10H13N

Smiles : C=C[C@H](Cc1ccccc1)N.Cl

InChI : InChI=1S/C10H13N.ClH/c1-2-10(11)8-9-6-4-3-5-7-9;/h2-7,10H,1,8,11H2;1H/t10-;/m1./s1

InChIK : GMQARJHXPFBJRD-HNCPQSOCSA-N

CanonicalSyTyLFy : 80540bae98e43725

TotalMolweight : 183.681

Molweight : 147.22

MonoisotopicMass : 147.104799

CLogP : 1.7228

CLogS : -2.275

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 132.58

Relative PSA : 0.11518

PolarSurfaceArea : 26.02

Druglikeness : -4.0231

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.72727

Molecula Flexibility : 0.60491

Molecular Complexity : 0.55452

Fragments : 2

Non HAtoms : 11

NonCHAtoms : 1

Electronegative Atoms : 1

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
100-10-7nonehighhighC9H11NO149.192-1.8715
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-07-2highhighlowC8H7O2Cl170.595-10.49
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100020-94-8highnonelowC12H17OCl212.719-11.962
100-68-5nonenonenoneC7H8S124.207-1.735
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-76-5nonenonehighC7H13N111.1873.5517
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100-75-4highhighhighC5H10N2O114.147-0.86877
100021-47-4nonenonenoneC13H17N5O6339.307-2.7249
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-29-8nonenonenoneC8H9NO3167.163-8.928
100033-28-1lownonehighC6H9N7179.186-2.3035
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-92-5nonenonenoneC11H17N163.2631.1672
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100021-05-4nonenonenoneC21H28O2312.4510.95307
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100-74-3highnonehighC6H13NO115.1753.7593
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
10-00-4nonenonenoneC28H34O8498.57-4.8409
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000-44-8highhighlowC7H7Cl126.586-8.5908
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
10-18-2004nonenonenoneC6H8OS2160.261-3.1913