(2R,3S)-2-Phenyl-3-(propan-2-yl)aziridine

CAS Number: 53932-93-7
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CC(C)[C@@H]1N[C@@H]1c1ccccc1
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
C11H15N
Molecular Weight
161.247
Drug-likeness
0.005
CAS
53932-93-7
InChI key
FBPLCKGWKGGAQI-MNOVXSKESA-N
SMILES
CC(C)[C@@H]1N[C@@H]1c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 53932-93-7
Molecule Name (2R,3S)-2-Phenyl-3-(propan-2-yl)aziridine
Molecular Formula C11H15N
SMILES CC(C)[C@@H]1N[C@@H]1c1ccccc1
InChI InChI=1S/C11H15N/c1-8(2)10-11(12-10)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t10-,11+/m1/s1
InChI Key FBPLCKGWKGGAQI-MNOVXSKESA-N
CanonicalSyTyLFy 7d65648dc2e638af
TotalMolweight 161.247
Molecular Weight 161.247
MonoisotopicMass 161.120449
CLogP 2.2321
CLogS -2.217
H Acceptors 1
H Donors 1
TotalSurfaceArea 143.4
Relative PSA 0.15077
PolarSurfaceArea 21.94
Drug-likeness 0.005
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.66667
Molecula Flexibility 0.5109
Molecular Complexity 0.60626
Fragments 1
Non HAtoms 12
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 2
Rotatable Bond 2
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 6
Symmetricatoms 3
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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