(1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methylamine hydrochloride

CAS Number: 71463-36-0
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CC(C)C1=CC2=CC[C@@H]([C@](C)(CN)CCC3)[C@@]3(C)[C@H]2CC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C20H33N
Molecular Weight
287.489
Drug-likeness
-6.7382
CAS
71463-36-0
InChI key
OJUHULAZBDRHEO-WWCDWUNUSA-N
SMILES
CC(C)C1=CC2=CC[C@@H]([C@](C)(CN)CCC3)[C@@]3(C)[C@H]2CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 71463-36-0
Molecule Name (1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,10,10a-Decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methylamine hydrochloride
Molecular Formula HCl.C20H33N
SMILES CC(C)C1=CC2=CC[C@@H]([C@](C)(CN)CCC3)[C@@]3(C)[C@H]2CC1.Cl
InChI InChI=1S/C20H33N.ClH/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4;/h7,12,14,17-18H,5-6,8-11,13,21H2,1-4H3;1H/t17-,18-,19-,20+;/m0./s1
InChI Key OJUHULAZBDRHEO-WWCDWUNUSA-N
CanonicalSyTyLFy ac7f13e4c04711a1
TotalMolweight 323.95
Molecular Weight 287.489
MonoisotopicMass 287.261299
CLogP 4.2516
CLogS -4.187
H Acceptors 1
H Donors 1
TotalSurfaceArea 234.62
Relative PSA 0.065084
PolarSurfaceArea 26.02
Drug-likeness -6.7382
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.52381
Molecula Flexibility 0.30222
Molecular Complexity 0.90999
Fragments 2
Non HAtoms 21
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 4
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Sp3Atoms 17
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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