(2R)-4-(Benzyloxy)-3,3-dimethylbutane-1,2-diol

CAS Number: 844486-00-6
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CC(C)(COCc1ccccc1)[C@H](CO)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C13H20O3
Molecular Weight
224.299
Drug-likeness
-4.8368
CAS
844486-00-6
InChI key
YSLIQYWNBKGELD-LBPRGKRZSA-N
SMILES
CC(C)(COCc1ccccc1)[C@H](CO)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 844486-00-6
Molecule Name (2R)-4-(Benzyloxy)-3,3-dimethylbutane-1,2-diol
Molecular Formula C13H20O3
SMILES CC(C)(COCc1ccccc1)[C@H](CO)O
InChI InChI=1S/C13H20O3/c1-13(2,12(15)8-14)10-16-9-11-6-4-3-5-7-11/h3-7,12,14-15H,8-10H2,1-2H3/t12-/m0/s1
InChI Key YSLIQYWNBKGELD-LBPRGKRZSA-N
CanonicalSyTyLFy 4c9f43c2bf428607
TotalMolweight 224.299
Molecular Weight 224.299
MonoisotopicMass 224.141245
CLogP 1.6409
CLogS -1.899
H Acceptors 3
H Donors 2
TotalSurfaceArea 184.67
Relative PSA 0.19603
PolarSurfaceArea 49.69
Drug-likeness -4.8368
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6875
Molecula Flexibility 0.66303
Molecular Complexity 0.47603
Fragments 1
Non HAtoms 16
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 6
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 3
StereoCon this enantiomer

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