Basic information
- CAS
3795-91-3- Standard SMILES
O=C(NCCN1CC1)C(=O)NCCN1CC1- InChIKey
DBZKFJDNNZZZNV-UHFFFAOYSA-N- Molecular formula
- C10H18N4O2
- Average molar mass
- 226.28 g/mol
- Monoisotopic mass
- 226.14297583
Names & identifiers
- Preferred name
- Oxamide, N,N'-bis(2-(1-aziridinyl)ethyl)-
- IUPAC
- N,N'-bis[2-(aziridin-1-yl)ethyl]oxamide
Names & synonyms
OXAMIDE, N,N'-BIS(2-(1-AZIRIDINYL)ETHYL)-N,N'-Bis(2-ethyleniminoethyl)oxalic acid amideEthanediamide, N,N'-bis(2-(1-aziridinyl)ethyl)-82RR7V5Z0YNSC-224101NSC 224101BRN 5948486N,N'-Bis(2-(1-aziridinyl)ethyl)oxamideN,N'-Di-(beta-ethyleneimino-ethyl)oxamideAI3-62934NSC224101UNII-82RR7V5Z0Y
Show more names
DTXSID20191388Oxamide,N'-bis[2-(1-aziridinyl)ethyl]-Ethanediamide,N'-bis[2-(1-aziridinyl)ethyl]-N~1~,N~2~-Bis[2-(aziridin-1-yl)ethyl]ethanediamideETHANEDIAMIDE, N1,N2-BIS(2-(1-AZIRIDINYL)ETHYL)-
Database identifiers
- CAS
3795-91-3- PubChem CID
- 19630
- DTXSID
DTXSID20191388- UNII
- 82RR7V5Z0Y
- Nikkaji
- J65.686K
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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