(1R,2S)-2-[(2-Bromophenyl)methyl]cyclohexan-1-ol

CAS Number: 183864-51-9
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O[C@H]1[C@H](Cc(cccc2)c2Br)CCCC1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H17OBr
Molecular Weight
269.181
Drug-likeness
-7.0581
CAS
183864-51-9
InChI key
XIMSVVHSTFCLHQ-WCQYABFASA-N
SMILES
O[C@H]1[C@H](Cc(cccc2)c2Br)CCCC1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 183864-51-9
Molecule Name (1R,2S)-2-[(2-Bromophenyl)methyl]cyclohexan-1-ol
Molecular Formula C13H17OBr
SMILES O[C@H]1[C@H](Cc(cccc2)c2Br)CCCC1
InChI InChI=1S/C13H17BrO/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1,3,5,7,11,13,15H,2,4,6,8-9H2/t11-,13+/m0/s1
InChI Key XIMSVVHSTFCLHQ-WCQYABFASA-N
CanonicalSyTyLFy cbfcea3cd09b105b
TotalMolweight 269.181
Molecular Weight 269.181
MonoisotopicMass 268.046276
CLogP 3.6363
CLogS -3.88
H Acceptors 1
H Donors 1
TotalSurfaceArea 178.54
Relative PSA 0.073373
PolarSurfaceArea 20.23
Drug-likeness -7.0581
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.48325
Molecular Complexity 0.65055
Fragments 1
Non HAtoms 15
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
StereoCon this enantiomer

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