N,N-bis(ethenyl)aziridine-1-carboxamide
Basic information
- CAS
134367-45-6- Standard SMILES
C=CN(C=C)C(=O)N1CC1- InChIKey
WAPUHBOGILHCDF-UHFFFAOYSA-N- Molecular formula
- C7H10N2O
- Average molar mass
- 138.17 g/mol
- Monoisotopic mass
- 138.07931295
Names & identifiers
- Preferred name
- N,N-bis(ethenyl)aziridine-1-carboxamide
- IUPAC
- N,N-bis(ethenyl)aziridine-1-carboxamide
- English name
- 1-Aziridinecarboxamide,N,N-diethenyl-(9CI)
- Molecular formula
- C7H10N2O
- Molecular weight
- 138.17
Names & synonyms
N,N-bis(ethenyl)aziridine-1-carboxamide134367-45-61-Aziridinecarboxamide,N,N-diethenyl-(9CI)SCHEMBL721592N,N-Divinylaziridine-1-carboxamideAKOS022181029DB-3712421-Aziridinecarboxamide, N,N-diethenyl-
Database identifiers
- CAS
134367-45-6- PubChem CID
- 21871806
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 23.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 164
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