(2R,3R)-2-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-methylpentane-1,3-diol

CAS Number: 647007-90-7
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CC(C)[C@H]([C@H](Cc(cc1)cc2c1OCO2)CO)O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C14H20O4
Molecular Weight
252.309
Drug-likeness
-4.3802
CAS
647007-90-7
InChI key
KJDJJEXGTVKKAX-BXUZGUMPSA-N
SMILES
CC(C)[C@H]([C@H](Cc(cc1)cc2c1OCO2)CO)O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 647007-90-7
Molecule Name (2R,3R)-2-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-methylpentane-1,3-diol
Molecular Formula C14H20O4
SMILES CC(C)[C@H]([C@H](Cc(cc1)cc2c1OCO2)CO)O
InChI InChI=1S/C14H20O4/c1-9(2)14(16)11(7-15)5-10-3-4-12-13(6-10)18-8-17-12/h3-4,6,9,11,14-16H,5,7-8H2,1-2H3/t11-,14-/m1/s1
InChI Key KJDJJEXGTVKKAX-BXUZGUMPSA-N
CanonicalSyTyLFy 9a24e42949c73d02
TotalMolweight 252.309
Molecular Weight 252.309
MonoisotopicMass 252.13616
CLogP 2.3818
CLogS -3.054
H Acceptors 4
H Donors 2
TotalSurfaceArea 195.76
Relative PSA 0.236
PolarSurfaceArea 58.92
Drug-likeness -4.3802
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.60134
Molecular Complexity 0.70492
Fragments 1
Non HAtoms 18
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 1
StereoCon this enantiomer

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