(1R,2S)-N,N-Dimethyl-2-phenylcyclopropane-1-carboxamide

CAS Number: 35682-53-2
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CN(C)C([C@H](C1)[C@H]1c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C12H15NO
Molecular Weight
189.257
Drug-likeness
3.8178
CAS
35682-53-2
InChI key
CLCNMFCXSBNWMZ-WDEREUQCSA-N
SMILES
CN(C)C([C@H](C1)[C@H]1c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 35682-53-2
Molecule Name (1R,2S)-N,N-Dimethyl-2-phenylcyclopropane-1-carboxamide
Molecular Formula C12H15NO
SMILES CN(C)C([C@H](C1)[C@H]1c1ccccc1)=O
InChI InChI=1S/C12H15NO/c1-13(2)12(14)11-8-10(11)9-6-4-3-5-7-9/h3-7,10-11H,8H2,1-2H3/t10-,11+/m0/s1
InChI Key CLCNMFCXSBNWMZ-WDEREUQCSA-N
CanonicalSyTyLFy 808935211fa32209
TotalMolweight 189.257
Molecular Weight 189.257
MonoisotopicMass 189.115364
CLogP 1.9836
CLogS -1.838
H Acceptors 2
TotalSurfaceArea 151.09
Relative PSA 0.1098
PolarSurfaceArea 20.31
Drug-likeness 3.8178
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64286
Molecula Flexibility 0.45924
Molecular Complexity 0.60895
Fragments 1
Non HAtoms 14
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
Symmetricatoms 3
Amides 1
StereoCon this enantiomer

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