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182866 59 7 | Cheminformatics

Chemical : (1E)-N-Benzylpent-2-en-1-imine

Casrn : 182866-59-7

MolName : (1E)-N-Benzylpent-2-en-1-imine

MolecularFormula : C12H15N

Smiles : CCC=C/C=N/Cc1ccccc1

InChI : InChI=1S/C12H15N/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h3-10H,2,11H2,1H3/b7-3?,13-10+

InChIK : UWNQYLKXOPZDPV-LKIHKZPUSA-N

CanonicalSyTyLFy : b6147d7ab3db75fa

TotalMolweight : 173.258

Molweight : 173.258

MonoisotopicMass : 173.120449

CLogP : 2.4937

CLogS : -2.653

H Acceptors : 1

TotalSurfaceArea : 164.3

Relative PSA : 0.070055

PolarSurfaceArea : 12.36

Druglikeness : -2.5935

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.84615

Molecula Flexibility : 0.52846

Molecular Complexity : 0.43984

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 4

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 3

Symmetricatoms : 2

BasicNitrogens : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-38-9nonenonehighC6H15NS133.2580.17671
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
1000-78-8highlownoneC11H24N2184.326-10.254
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100-41-4highhighhighC8H10106.167-2.68
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-29-8nonenonenoneC8H9NO3167.163-8.928
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100017-22-9highhighhighC5H8O2100.117-8.1063
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-10-7nonehighhighC9H11NO149.192-1.8715
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100009-88-9nonenonenoneC18H45N7359.604-4.1108
100-06-1nonenonenoneC9H10O2150.176-1.6836
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100-73-2highnonenoneC6H8O2112.128-6.3422
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-92-5nonenonenoneC11H17N163.2631.1672
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-61-8highnonenoneC7H9N107.155-0.23765
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-55-0nonenonenoneC6H7NO109.128-1.9045
100-56-1highlowlowC6H5ClHg313.149-2.3575
1000-57-3highnonelowC6H16SSn238.969-7.4261
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-50-5nonenonehighC7H10O110.155-9.6048
100-76-5nonenonehighC7H13N111.1873.5517
100031-76-3nonenonenoneC30H44NO8P577.652-46.719