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5263 58 1 | Cheminformatics

Chemical : (2-phenylethyl)(prop-2-en-1-yl)amine

Casrn : 5263-58-1

MolName : (2-phenylethyl)(prop-2-en-1-yl)amine

MolecularFormula : C11H15N

Smiles : C=CCNCCc1ccccc1

InChI : InChI=1S/C11H15N/c1-2-9-12-10-8-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2

InChIK : JFKVJZFRJPBLIP-UHFFFAOYSA-N

CanonicalSyTyLFy : e85f940e0c2b7c5c

TotalMolweight : 161.247

Molweight : 161.247

MonoisotopicMass : 161.120449

CLogP : 2.1213

CLogS : -2.113

H Acceptors : 1

H Donors : 1

TotalSurfaceArea : 150.54

Relative PSA : 0.076126

PolarSurfaceArea : 12.03

Druglikeness : -2.7541

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.83333

Molecula Flexibility : 0.60851

Molecular Complexity : 0.42749

Fragments : 1

Non HAtoms : 12

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 5

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 4

Symmetricatoms : 2

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-68-5nonenonenoneC7H8S124.207-1.735
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-81-2nonenonenoneC8H11N121.182-2.1005
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-89-0nonenonelowC18H36O6B2370.1-16.157
100-45-8nonenonehighC7H9N107.155-10.018
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-64-1highhighnoneC6H11NO113.159-6.4182
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-41-5nonenonelowC10H18O154.252-9.05
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100011-01-6nonenonenoneC9H18O2158.24-2.3462
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-29-8nonenonenoneC8H9NO3167.163-8.928
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-82-3nonenonenoneC7H8NF125.146-3.4112
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-17-4nonenonenoneC7H7NO3153.137-7.2945
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-91-5nonenonehighC5H14OSi118.251-35.679
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000-63-1nonenonehighC8H18O130.23-19.78
1000-78-8highlownoneC11H24N2184.326-10.254
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000339-23-0nonenonenoneC6H5N2O2Br217.022-3.3311
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-99-2nonenonelowC12H27Al198.328-22.009
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100020-94-8highnonelowC12H17OCl212.719-11.962
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1