N,N-Dimethyl-3-[(4aR,8aR)-octahydro-1H,1'H-spiro[naphthalene-2,4'-piperidin]-1'-yl]propan-1-amine--hydrogen chloride (1/1)

CAS Number: 6533-27-3
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CN(C)CCCN(CC1)CCC11C[C@@H](CCCC2)[C@H]2CC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H36N2
Molecular Weight
292.509
Drug-likeness
4.6485
CAS
6533-27-3
InChI key
PJLIRWBUTBSYKQ-CJRXIRLBSA-N
SMILES
CN(C)CCCN(CC1)CCC11C[C@@H](CCCC2)[C@H]2CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6533-27-3
Molecule Name N,N-Dimethyl-3-[(4aR,8aR)-octahydro-1H,1'H-spiro[naphthalene-2,4'-piperidin]-1'-yl]propan-1-amine--hydrogen chloride (1/1)
Molecular Formula HCl.C19H36N2
SMILES CN(C)CCCN(CC1)CCC11C[C@@H](CCCC2)[C@H]2CC1.Cl
InChI InChI=1S/C19H36N2.ClH/c1-20(2)12-5-13-21-14-10-19(11-15-21)9-8-17-6-3-4-7-18(17)16-19;/h17-18H,3-16H2,1-2H3;1H/t17-,18+;/m0./s1
InChI Key PJLIRWBUTBSYKQ-CJRXIRLBSA-N
CanonicalSyTyLFy 1a817c862073f844
TotalMolweight 328.97
Molecular Weight 292.509
MonoisotopicMass 292.287848
CLogP 3.4146
CLogS -2.635
H Acceptors 2
TotalSurfaceArea 246.17
Relative PSA 0.028842
PolarSurfaceArea 6.48
Drug-likeness 4.6485
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.4049
Molecular Complexity 0.71863
Fragments 2
Non HAtoms 21
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Sp3Atoms 21
Symmetricatoms 3
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon this enantiomer

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