(2R)-1-[(1S)-1-Phenylethyl]aziridine-2-carbaldehyde

CAS Number: 182370-58-7
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C[C@@H](c1ccccc1)N(C1)[C@H]1C=O
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
C11H13NO
Molecular Weight
175.23
Drug-likeness
0.52704
CAS
182370-58-7
InChI key
FSEPAAIMOIHFQW-WKAHHKJFSA-N
SMILES
C[C@@H](c1ccccc1)N(C1)[C@H]1C=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 182370-58-7
Molecule Name (2R)-1-[(1S)-1-Phenylethyl]aziridine-2-carbaldehyde
Molecular Formula C11H13NO
SMILES C[C@@H](c1ccccc1)N(C1)[C@H]1C=O
InChI InChI=1S/C11H13NO/c1-9(12-7-11(12)8-13)10-5-3-2-4-6-10/h2-6,8-9,11H,7H2,1H3/t9-,11+,12?/m0/s1
InChI Key FSEPAAIMOIHFQW-WKAHHKJFSA-N
CanonicalSyTyLFy c33ff9bf583a54eb
TotalMolweight 175.23
Molecular Weight 175.23
MonoisotopicMass 175.099714
CLogP 0.8619
CLogS -1.433
H Acceptors 2
TotalSurfaceArea 138.62
Relative PSA 0.10525
PolarSurfaceArea 20.08
Drug-likeness 0.52704
Mutagenic low
Tumorigenic low
Reproductive Effective high
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.69231
Molecula Flexibility 0.59768
Molecular Complexity 0.58491
Fragments 1
Non HAtoms 13
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 3
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 5
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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