(1R,2R,5R)-2-Methyl-5-(propan-2-yl)cyclohexane-1-carbonyl chloride

CAS Number: 112321-33-2
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CC(C)[C@H](CC[C@H]1C)C[C@H]1C(Cl)=O
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
C11H19OCl
Molecular Weight
202.724
Drug-likeness
-14.33
CAS
112321-33-2
InChI key
LUUNAAZMDHHAAH-KXUCPTDWSA-N
SMILES
CC(C)[C@H](CC[C@H]1C)C[C@H]1C(Cl)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 112321-33-2
Molecule Name (1R,2R,5R)-2-Methyl-5-(propan-2-yl)cyclohexane-1-carbonyl chloride
Molecular Formula C11H19OCl
SMILES CC(C)[C@H](CC[C@H]1C)C[C@H]1C(Cl)=O
InChI InChI=1S/C11H19ClO/c1-7(2)9-5-4-8(3)10(6-9)11(12)13/h7-10H,4-6H2,1-3H3/t8-,9+,10-/m1/s1
InChI Key LUUNAAZMDHHAAH-KXUCPTDWSA-N
CanonicalSyTyLFy a6bc84ea4c9d8722
TotalMolweight 202.724
Molecular Weight 202.724
MonoisotopicMass 202.112442
CLogP 2.6382
CLogS -2.611
H Acceptors 1
TotalSurfaceArea 161.23
Relative PSA 0.080878
PolarSurfaceArea 17.07
Drug-likeness -14.33
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Nasty Functions acyl-halogenide type
Shape Index 0.53846
Molecula Flexibility 0.4448
Molecular Complexity 0.66172
Fragments 1
Non HAtoms 13
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 2
Rings Closures 1
Small Rings 1
Sp3Atoms 10
Symmetricatoms 1
StereoCon this enantiomer

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