(2S)-2-Butyl-2-(2-oxo-2-phenylethyl)cyclopentan-1-one

CAS Number: 740816-37-9
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CCCC[C@@](CC(c1ccccc1)=O)(CCC1)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C17H22O2
Molecular Weight
258.36
Drug-likeness
-8.7187
CAS
740816-37-9
InChI key
PDURUHFUXLBLES-KRWDZBQOSA-N
SMILES
CCCC[C@@](CC(c1ccccc1)=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 740816-37-9
Molecule Name (2S)-2-Butyl-2-(2-oxo-2-phenylethyl)cyclopentan-1-one
Molecular Formula C17H22O2
SMILES CCCC[C@@](CC(c1ccccc1)=O)(CCC1)C1=O
InChI InChI=1S/C17H22O2/c1-2-3-11-17(12-7-10-16(17)19)13-15(18)14-8-5-4-6-9-14/h4-6,8-9H,2-3,7,10-13H2,1H3/t17-/m0/s1
InChI Key PDURUHFUXLBLES-KRWDZBQOSA-N
CanonicalSyTyLFy 6580d4a14e825225
TotalMolweight 258.36
Molecular Weight 258.36
MonoisotopicMass 258.16198
CLogP 3.9736
CLogS -4.265
H Acceptors 2
TotalSurfaceArea 214.25
Relative PSA 0.12173
PolarSurfaceArea 34.14
Drug-likeness -8.7187
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.57895
Molecula Flexibility 0.54456
Molecular Complexity 0.72323
Fragments 1
Non HAtoms 19
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 6
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Symmetricatoms 2
StereoCon this enantiomer

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