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52192 99 1 | Cheminformatics

Chemical : (1E)-N-(Naphthalen-2-yl)ethanimine

Casrn : 52192-99-1

MolName : (1E)-N-(Naphthalen-2-yl)ethanimine

MolecularFormula : C12H11N

Smiles : C/C=N/c1cc2ccccc2cc1

InChI : InChI=1S/C12H11N/c1-2-13-12-8-7-10-5-3-4-6-11(10)9-12/h2-9H,1H3

InChIK : AXSZFDWVIRVHMN-UHFFFAOYSA-N

CanonicalSyTyLFy : 578801d14c7e1737

TotalMolweight : 169.226

Molweight : 169.226

MonoisotopicMass : 169.089149

CLogP : 2.4731

CLogS : -3.516

H Acceptors : 1

TotalSurfaceArea : 144.88

Relative PSA : 0.079445

PolarSurfaceArea : 12.36

Druglikeness : -1.226

Mutagenic : low

Tumorigenic : high

Reproductive Effective : none

Irritant : low

Nasty Functions : imine/hydrazone of aldehyde

Shape Index : 0.69231

Molecula Flexibility : 0.25739

Molecular Complexity : 0.59413

Fragments : 1

Non HAtoms : 13

NonCHAtoms : 1

Electronegative Atoms : 1

Rotatable Bond : 1

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 10

Sp3Atoms : 1

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000-69-7highnonelowC7H18SSn252.996-9.6969
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-78-8highlownoneC11H24N2184.326-10.254
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-10-7nonehighhighC9H11NO149.192-1.8715
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-74-3highnonehighC6H13NO115.1753.7593
100-99-2nonenonelowC12H27Al198.328-22.009
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100016-58-8nonehighnoneC19H19NO5341.3621.8385
1000-63-1nonenonehighC8H18O130.23-19.78
100-51-6highhighhighC7H8O108.14-2.2456
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-75-4highhighhighC5H10N2O114.147-0.86877
100-79-8nonelownoneC6H12O3132.158-9.8672
100012-67-7highhighhighC12H12O5236.222-19.846
100-62-9lownonenoneC7H7N105.14-1.1924
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-69-6nonenonenoneC7H7N105.14-4.4598
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-41-5nonenonelowC10H18O154.252-9.05
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937