3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N-methyl-N-(~2~H_3_)methylpropan-1-amine--hydrogen chloride (1/1)

CAS Number: 342611-00-1
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[2H]C([2H])([2H])N(C)CCC=C(c1c(CC2)cccc1)c1c2cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H20ND3
Molecular Weight
280.428
Drug-likeness
3.0274
CAS
342611-00-1
InChI key
KFYRPLNVJVHZGT-NIIDSAIPSA-N
SMILES
[2H]C([2H])([2H])N(C)CCC=C(c1c(CC2)cccc1)c1c2cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 342611-00-1
Molecule Name 3-(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N-methyl-N-(~2~H_3_)methylpropan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C20H20ND3
SMILES [2H]C([2H])([2H])N(C)CCC=C(c1c(CC2)cccc1)c1c2cccc1.Cl
InChI InChI=1S/C20H23N.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;/h3-6,8-12H,7,13-15H2,1-2H3;1H/i1D3;
InChI Key KFYRPLNVJVHZGT-NIIDSAIPSA-N
CanonicalSyTyLFy 37d8f3277486f2ad
TotalMolweight 316.889
Molecular Weight 280.428
MonoisotopicMass 280.201574
CLogP 4.4056
CLogS -3.674
H Acceptors 1
TotalSurfaceArea 234.09
Relative PSA 0.015165
PolarSurfaceArea 3.24
Drug-likeness 3.0274
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions unwanted atom
Shape Index 0.45833
Molecula Flexibility 0.41392
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 7
Symmetricatoms 9
Amines 1
AlkylAmines 1
BasicNitrogens 1

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