(1S)-1-(Chloromethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one

CAS Number: 51057-38-6
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CC(C)(C(CC1)C2)[C@]1(CCl)C2=O
Molecule Information
Mutagenic: low Tumorigenic: high Irritant: none
Formula
C10H15OCl
Molecular Weight
186.681
Drug-likeness
-2.0863
CAS
51057-38-6
InChI key
PKTBHNPYHOMBAI-OMNKOJBGSA-N
SMILES
CC(C)(C(CC1)C2)[C@]1(CCl)C2=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 51057-38-6
Molecule Name (1S)-1-(Chloromethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one
Molecular Formula C10H15OCl
SMILES CC(C)(C(CC1)C2)[C@]1(CCl)C2=O
InChI InChI=1S/C10H15ClO/c1-9(2)7-3-4-10(9,6-11)8(12)5-7/h7H,3-6H2,1-2H3/t7?,10-/m1/s1
InChI Key PKTBHNPYHOMBAI-OMNKOJBGSA-N
CanonicalSyTyLFy 713777257de100ed
TotalMolweight 186.681
Molecular Weight 186.681
MonoisotopicMass 186.081142
CLogP 2.4086
CLogS -2.853
H Acceptors 1
TotalSurfaceArea 132.55
Relative PSA 0.098378
PolarSurfaceArea 17.07
Drug-likeness -2.0863
Mutagenic low
Tumorigenic high
Reproductive Effective high
Irritant none
Shape Index 0.41667
Molecula Flexibility 0.24633
Molecular Complexity 0.81253
Fragments 1
Non HAtoms 12
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 1
Rings Closures 2
Small Rings 3
Sp3Atoms 9
Symmetricatoms 1
StereoCon unknown chirality

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