(2R)-1-[(1R)-1-Phenylethyl]aziridine-2-carboxamide

CAS Number: 75985-52-3
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C[C@H](c1ccccc1)N(C1)[C@H]1C(N)=O
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
C11H14N2O
Molecular Weight
190.245
Drug-likeness
4.4621
CAS
75985-52-3
InChI key
PUPRTGJZBLTWDQ-SQMUNVKPSA-N
SMILES
C[C@H](c1ccccc1)N(C1)[C@H]1C(N)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 75985-52-3
Molecule Name (2R)-1-[(1R)-1-Phenylethyl]aziridine-2-carboxamide
Molecular Formula C11H14N2O
SMILES C[C@H](c1ccccc1)N(C1)[C@H]1C(N)=O
InChI InChI=1S/C11H14N2O/c1-8(9-5-3-2-4-6-9)13-7-10(13)11(12)14/h2-6,8,10H,7H2,1H3,(H2,12,14)/t8-,10-,13?/m1/s1
InChI Key PUPRTGJZBLTWDQ-SQMUNVKPSA-N
CanonicalSyTyLFy 59ae84fdfab77c24
TotalMolweight 190.245
Molecular Weight 190.245
MonoisotopicMass 190.110613
CLogP 0.3268
CLogS -1.276
H Acceptors 3
H Donors 1
TotalSurfaceArea 145.35
Relative PSA 0.20544
PolarSurfaceArea 46.1
Drug-likeness 4.4621
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.64286
Molecula Flexibility 0.59857
Molecular Complexity 0.61868
Fragments 1
Non HAtoms 14
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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