(1R,2S)-2-(2-Phenylpropan-2-yl)cyclohexan-1-ol

CAS Number: 109527-43-7
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CC(C)([C@H](CCCC1)[C@@H]1O)c1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C15H22O
Molecular Weight
218.339
Drug-likeness
-6.5915
CAS
109527-43-7
InChI key
CTYOSJAXQPHWCK-ZIAGYGMSSA-N
SMILES
CC(C)([C@H](CCCC1)[C@@H]1O)c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 109527-43-7
Molecule Name (1R,2S)-2-(2-Phenylpropan-2-yl)cyclohexan-1-ol
Molecular Formula C15H22O
SMILES CC(C)([C@H](CCCC1)[C@@H]1O)c1ccccc1
InChI InChI=1S/C15H22O/c1-15(2,12-8-4-3-5-9-12)13-10-6-7-11-14(13)16/h3-5,8-9,13-14,16H,6-7,10-11H2,1-2H3/t13-,14-/m1/s1
InChI Key CTYOSJAXQPHWCK-ZIAGYGMSSA-N
CanonicalSyTyLFy 8d6836910622a830
TotalMolweight 218.339
Molecular Weight 218.339
MonoisotopicMass 218.167065
CLogP 3.7335
CLogS -3.703
H Acceptors 1
H Donors 1
TotalSurfaceArea 181.08
Relative PSA 0.072344
PolarSurfaceArea 20.23
Drug-likeness -6.5915
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5625
Molecula Flexibility 0.5287
Molecular Complexity 0.66755
Fragments 1
Non HAtoms 16
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 3
StereoCon this enantiomer

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