(2S)-3-Methyl-2-(4-methylphenyl)butanoic acid

CAS Number: 55332-35-9
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CC(C)[C@H](C(O)=O)c1ccc(C)cc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H16O2
Molecular Weight
192.257
Drug-likeness
-2.9272
CAS
55332-35-9
InChI key
VIECDMJPZIPGAX-NSHDSACASA-N
SMILES
CC(C)[C@H](C(O)=O)c1ccc(C)cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 55332-35-9
Molecule Name (2S)-3-Methyl-2-(4-methylphenyl)butanoic acid
Molecular Formula C12H16O2
SMILES CC(C)[C@H](C(O)=O)c1ccc(C)cc1
InChI InChI=1S/C12H16O2/c1-8(2)11(12(13)14)10-6-4-9(3)5-7-10/h4-8,11H,1-3H3,(H,13,14)/t11-/m0/s1
InChI Key VIECDMJPZIPGAX-NSHDSACASA-N
CanonicalSyTyLFy 7979ab5233cc1067
TotalMolweight 192.257
Molecular Weight 192.257
MonoisotopicMass 192.11503
CLogP 2.5869
CLogS -2.736
H Acceptors 2
H Donors 1
TotalSurfaceArea 159.14
Relative PSA 0.16426
PolarSurfaceArea 37.3
Drug-likeness -2.9272
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.58313
Molecular Complexity 0.56718
Fragments 1
Non HAtoms 14
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 3
Rings Closures 1
Small Rings 1
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 3
AcidicOxygens 1
StereoCon this enantiomer

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