(2S)-1-[4-(4-Aminophenyl)piperidin-1-yl]propan-2-ol

CAS Number: 1233142-10-3
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C[C@@H](CN(CC1)CCC1c(cc1)ccc1N)O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
C14H22N2O
Molecular Weight
234.342
Drug-likeness
4.1344
CAS
1233142-10-3
InChI key
KDWMOEKTQTWCCB-NSHDSACASA-N
SMILES
C[C@@H](CN(CC1)CCC1c(cc1)ccc1N)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1233142-10-3
Molecule Name (2S)-1-[4-(4-Aminophenyl)piperidin-1-yl]propan-2-ol
Molecular Formula C14H22N2O
SMILES C[C@@H](CN(CC1)CCC1c(cc1)ccc1N)O
InChI InChI=1S/C14H22N2O/c1-11(17)10-16-8-6-13(7-9-16)12-2-4-14(15)5-3-12/h2-5,11,13,17H,6-10,15H2,1H3/t11-/m0/s1
InChI Key KDWMOEKTQTWCCB-NSHDSACASA-N
CanonicalSyTyLFy 193f57f2db400c0a
TotalMolweight 234.342
Molecular Weight 234.342
MonoisotopicMass 234.173213
CLogP 1.9034
CLogS -2.243
H Acceptors 3
H Donors 2
TotalSurfaceArea 190.99
Relative PSA 0.16713
PolarSurfaceArea 49.49
Drug-likeness 4.1344
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.70588
Molecula Flexibility 0.46804
Molecular Complexity 0.60487
Fragments 1
Non HAtoms 17
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 4
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon this enantiomer

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