3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-N-methyl-N-(~2~H_3_)methylpropan-1-amine--hydrogen chloride (1/1)

CAS Number: 1184983-42-3
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[2H]C([2H])([2H])N(C)CCC=C1c(cccc2)c2C=Cc2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H18ND3
Molecular Weight
278.412
Drug-likeness
4.0684
CAS
1184983-42-3
InChI key
VXEAYBOGHINOKW-NIIDSAIPSA-N
SMILES
[2H]C([2H])([2H])N(C)CCC=C1c(cccc2)c2C=Cc2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 1184983-42-3
Molecule Name 3-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-N-methyl-N-(~2~H_3_)methylpropan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C20H18ND3
SMILES [2H]C([2H])([2H])N(C)CCC=C1c(cccc2)c2C=Cc2c1cccc2.Cl
InChI InChI=1S/C20H21N.ClH/c1-21(2)15-7-12-20-18-10-5-3-8-16(18)13-14-17-9-4-6-11-19(17)20;/h3-6,8-14H,7,15H2,1-2H3;1H/i1D3;
InChI Key VXEAYBOGHINOKW-NIIDSAIPSA-N
CanonicalSyTyLFy 6f50bef6352250ee
TotalMolweight 314.873
Molecular Weight 278.412
MonoisotopicMass 278.185924
CLogP 4.3534
CLogS -4.172
H Acceptors 1
TotalSurfaceArea 233.07
Relative PSA 0.015231
PolarSurfaceArea 3.24
Drug-likeness 4.0684
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions unwanted atom
Shape Index 0.45833
Molecula Flexibility 0.42444
Molecular Complexity 0.81387
Fragments 2
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 1
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 5
Symmetricatoms 9
Amines 1
AlkylAmines 1
BasicNitrogens 1

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