(2R)-3-Methyl-2-phenylbutane-1,2-diol

CAS Number: 51559-18-3
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CC(C)[C@](CO)(c1ccccc1)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C11H16O2
Molecular Weight
180.246
Drug-likeness
-1.604
CAS
51559-18-3
InChI key
HEYRHDCXPZCMNV-LLVKDONJSA-N
SMILES
CC(C)[C@](CO)(c1ccccc1)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 51559-18-3
Molecule Name (2R)-3-Methyl-2-phenylbutane-1,2-diol
Molecular Formula C11H16O2
SMILES CC(C)[C@](CO)(c1ccccc1)O
InChI InChI=1S/C11H16O2/c1-9(2)11(13,8-12)10-6-4-3-5-7-10/h3-7,9,12-13H,8H2,1-2H3/t11-/m1/s1
InChI Key HEYRHDCXPZCMNV-LLVKDONJSA-N
CanonicalSyTyLFy 46efe6c9a540fd9d
TotalMolweight 180.246
Molecular Weight 180.246
MonoisotopicMass 180.11503
CLogP 1.6815
CLogS -1.908
H Acceptors 2
H Donors 2
TotalSurfaceArea 147.15
Relative PSA 0.17805
PolarSurfaceArea 40.46
Drug-likeness -1.604
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.62209
Molecular Complexity 0.6307
Fragments 1
Non HAtoms 13
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 7
Symmetricatoms 3
StereoCon this enantiomer

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