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

CAS Number: 56338-89-7
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CCC(O[C@@H](CN(C)CC1)[C@H]1c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C15H21NO2
Molecular Weight
247.337
Drug-likeness
6.2234
CAS
56338-89-7
InChI key
SIZIGJIODKEZCO-DFQHDRSWSA-N
SMILES
CCC(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 56338-89-7
Molecule Name 3-Piperidinol, 1-methyl-4-phenyl-, propionate (ester), hydrochloride, (E)-
Molecular Formula HCl.C15H21NO2
SMILES CCC(O[C@@H](CN(C)CC1)[C@H]1c1ccccc1)=O.Cl
InChI InChI=1S/C15H21NO2.ClH/c1-3-15(17)18-14-11-16(2)10-9-13(14)12-7-5-4-6-8-12;/h4-8,13-14H,3,9-11H2,1-2H3;1H/t13-,14+;/m1./s1
InChI Key SIZIGJIODKEZCO-DFQHDRSWSA-N
CanonicalSyTyLFy e4307f7f2d3d9696
TotalMolweight 283.798
Molecular Weight 247.337
MonoisotopicMass 247.157229
CLogP 2.8287
CLogS -2.277
H Acceptors 3
TotalSurfaceArea 202.37
Relative PSA 0.13139
PolarSurfaceArea 29.54
Drug-likeness 6.2234
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.55556
Molecula Flexibility 0.37489
Molecular Complexity 0.70697
Fragments 2
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 4
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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