(1R,3S)-3-(Cyclobutylidenemethyl)-2,2-dimethylcyclopropane-1-carbonyl chloride

CAS Number: 83148-93-0
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CC(C)([C@H]1C=C2CCC2)[C@@H]1C(Cl)=O
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: high
Formula
C11H15OCl
Molecular Weight
198.692
Drug-likeness
-11.398
CAS
83148-93-0
InChI key
MNZUPMXXCJNHQQ-BDAKNGLRSA-N
SMILES
CC(C)([C@H]1C=C2CCC2)[C@@H]1C(Cl)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 83148-93-0
Molecule Name (1R,3S)-3-(Cyclobutylidenemethyl)-2,2-dimethylcyclopropane-1-carbonyl chloride
Molecular Formula C11H15OCl
SMILES CC(C)([C@H]1C=C2CCC2)[C@@H]1C(Cl)=O
InChI InChI=1S/C11H15ClO/c1-11(2)8(9(11)10(12)13)6-7-4-3-5-7/h6,8-9H,3-5H2,1-2H3/t8-,9+/m1/s1
InChI Key MNZUPMXXCJNHQQ-BDAKNGLRSA-N
CanonicalSyTyLFy a94644b949e18c73
TotalMolweight 198.692
Molecular Weight 198.692
MonoisotopicMass 198.081142
CLogP 2.2926
CLogS -2.34
H Acceptors 1
TotalSurfaceArea 145.59
Relative PSA 0.089567
PolarSurfaceArea 17.07
Drug-likeness -11.398
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant high
Nasty Functions acyl-halogenide type
Shape Index 0.61538
Molecula Flexibility 0.2376
Molecular Complexity 0.68511
Fragments 1
Non HAtoms 13
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Sp3Atoms 8
Symmetricatoms 2
StereoCon this enantiomer

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