Basic information
- CAS
3715-67-1- Standard SMILES
CN(C)C(=O)N1CC1- InChIKey
ZCOGQSHZVSZAHH-UHFFFAOYSA-N- Molecular formula
- C5H10N2O
- Average molar mass
- 114.15 g/mol
- Monoisotopic mass
- 114.07931294
Names & identifiers
- Preferred name
- 1-Aziridinecarboxamide, N,N-dimethyl-
- IUPAC
- N,N-dimethylaziridine-1-carboxamide
- English name
- N,N-Dimethyl-1-aziridinecarboxamide
- Molecular weight
- 0
Names & synonyms
N,N-DimethylethyleneureaN,N-Dimethyl-1-aziridinecarboxamideN-(Dimethylcarbamoyl)aziridineN',N'-Dimethyl-N,N-ethyleneurea3715-67-11-(Dimethylcarbamyl)aziridine1-AZIRIDINECARBOXAMIDE, N,N-DIMETHYL-B67QN2BS6CNSC-223107DTXSID40190636RefChem:1054889DTXCID80113127
Show more names
N,N-dimethylaziridine-1-carboxamideN,N-Ethylene-N',N'-dimethylureaNSC 223107BRN 0108784N',N-ethyleneureaNSC223107N, N-dimethylethyleneureaUNII-B67QN2BS6C
Database identifiers
- CAS
3715-67-1- PubChem CID
- 19470
- DTXSID
DTXSID40190636- UNII
- B67QN2BS6C
- Nikkaji
- J62.384I
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 23.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 107
Physicochemical properties
- Boiling point
- 213.66 °C · 213.66°C (rough estimate)
- Density
- 1.1008 · 1.1008 (rough estimate)
- refractive index
- 1.472 · 1.4720 (estimate)
- FDA UNII
- 67 QN2BS6C · B67QN2BS6C
Related reactions
3 records
Compound notes
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