2-Phenyl-1-(propan-2-yl)aziridine
Basic information
- CAS
4164-23-2- Standard SMILES
CC(C)N1CC1c1ccccc1- InChIKey
PPBMXFCPLNONPZ-UHFFFAOYSA-N- Molecular formula
- C11H15N
- Average molar mass
- 161.24 g/mol
- Monoisotopic mass
- 161.12044948
Names & identifiers
- Preferred name
- 2-Phenyl-1-(propan-2-yl)aziridine
- IUPAC
- 2-phenyl-1-propan-2-ylaziridine
- English name
- Aziridine, 1-(1-methylethyl)-2-phenyl- (9CI)
- Molecular formula
- C11H15N
- Molecular weight
- 161.2435
Names & synonyms
2-phenyl-1-(propan-2-yl)aziridine4164-23-2DTXSID60295334RefChem:265179DTXCID102464721-Isopropyl-2-phenylaziridine25260-45-1Aziridine, 1-(1-methylethyl)-2-phenyl-NSC101289NSC-101289DB-284725Aziridine, 1-(1-methylethyl)-2-phenyl- (9CI)
Database identifiers
- CAS
4164-23-2- PubChem CID
- 265374
- DTXSID
DTXSID60295334- Nikkaji
- J738.341J
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 147
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Compound notes
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