(2S)-2-Methyl-2-(2-oxo-4-phenylbutyl)cyclopentan-1-one

CAS Number: 740816-36-8
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C[C@@](CC(CCc1ccccc1)=O)(CCC1)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C16H20O2
Molecular Weight
244.333
Drug-likeness
-4.0005
CAS
740816-36-8
InChI key
MBGSBRVKMFBRNT-INIZCTEOSA-N
SMILES
C[C@@](CC(CCc1ccccc1)=O)(CCC1)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 740816-36-8
Molecule Name (2S)-2-Methyl-2-(2-oxo-4-phenylbutyl)cyclopentan-1-one
Molecular Formula C16H20O2
SMILES C[C@@](CC(CCc1ccccc1)=O)(CCC1)C1=O
InChI InChI=1S/C16H20O2/c1-16(11-5-8-15(16)18)12-14(17)10-9-13-6-3-2-4-7-13/h2-4,6-7H,5,8-12H2,1H3/t16-/m0/s1
InChI Key MBGSBRVKMFBRNT-INIZCTEOSA-N
CanonicalSyTyLFy bb899a2b9efa0d64
TotalMolweight 244.333
Molecular Weight 244.333
MonoisotopicMass 244.14633
CLogP 3.3545
CLogS -3.466
H Acceptors 2
TotalSurfaceArea 200.49
Relative PSA 0.13008
PolarSurfaceArea 34.14
Drug-likeness -4.0005
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.61111
Molecula Flexibility 0.61057
Molecular Complexity 0.65353
Fragments 1
Non HAtoms 18
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 5
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 8
Symmetricatoms 2
StereoCon this enantiomer

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