3-Piperidinol, 1-methyl-4-phenyl-, acetate (ester), hydrochloride, (E)-

CAS Number: 56338-88-6
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CC(O[C@@H](CN(C)CC1)[C@H]1c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C14H19NO2
Molecular Weight
233.31
Drug-likeness
5.1456
CAS
56338-88-6
InChI key
YTBRCDIZLLUWNP-DFQHDRSWSA-N
SMILES
CC(O[C@@H](CN(C)CC1)[C@H]1c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 56338-88-6
Molecule Name 3-Piperidinol, 1-methyl-4-phenyl-, acetate (ester), hydrochloride, (E)-
Molecular Formula HCl.C14H19NO2
SMILES CC(O[C@@H](CN(C)CC1)[C@H]1c1ccccc1)=O.Cl
InChI InChI=1S/C14H19NO2.ClH/c1-11(16)17-14-10-15(2)9-8-13(14)12-6-4-3-5-7-12;/h3-7,13-14H,8-10H2,1-2H3;1H/t13-,14+;/m1./s1
InChI Key YTBRCDIZLLUWNP-DFQHDRSWSA-N
CanonicalSyTyLFy fea6374e5ead9b4b
TotalMolweight 269.771
Molecular Weight 233.31
MonoisotopicMass 233.141579
CLogP 2.3743
CLogS -2.007
H Acceptors 3
TotalSurfaceArea 188.61
Relative PSA 0.14098
PolarSurfaceArea 29.54
Drug-likeness 5.1456
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.52941
Molecula Flexibility 0.34085
Molecular Complexity 0.69754
Fragments 2
Non HAtoms 17
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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