(1R-trans)-Octahydro-1-(hydroxymethyl)-2H-quinolizinium chloride

CAS Number: 9-3-6113
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OC[C@H]1[C@@H](CCCC2)N2CCC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C10H19NO
Molecular Weight
169.267
Drug-likeness
-2.4548
CAS
9-3-6113
InChI key
ZKXVUMSVQBQBCR-BAUSSPIASA-N
SMILES
OC[C@H]1[C@@H](CCCC2)N2CCC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 9-3-6113
Molecule Name (1R-trans)-Octahydro-1-(hydroxymethyl)-2H-quinolizinium chloride
Molecular Formula HCl.C10H19NO
SMILES OC[C@H]1[C@@H](CCCC2)N2CCC1.Cl
InChI InChI=1S/C10H19NO.ClH/c12-8-9-4-3-7-11-6-2-1-5-10(9)11;/h9-10,12H,1-8H2;1H/t9-,10+;/m0./s1
InChI Key ZKXVUMSVQBQBCR-BAUSSPIASA-N
CanonicalSyTyLFy 1e1b908162274c3f
TotalMolweight 205.728
Molecular Weight 169.267
MonoisotopicMass 169.146664
CLogP 1.2117
CLogS -1.45
H Acceptors 2
H Donors 1
TotalSurfaceArea 138.23
Relative PSA 0.12045
PolarSurfaceArea 23.47
Drug-likeness -2.4548
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58333
Molecula Flexibility 0.31189
Molecular Complexity 0.72397
Fragments 2
Non HAtoms 12
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Sp3Atoms 12
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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