N-[[bis[[methyl(nitro)amino]methyl]amino]methyl]-N-methylnitramide
Basic information
- CAS
5754-81-4- Standard SMILES
CN(CN(CN(C)[N+](=O)[O-])CN(C)[N+](=O)[O-])[N+](=O)[O-]- InChIKey
VNZQLTNJIWWDSJ-UHFFFAOYSA-N- Molecular formula
- C6H15N7O6
- Average molar mass
- 281.23 g/mol
- Monoisotopic mass
- 281.10838122
Names & identifiers
- Preferred name
- N-[[bis[[methyl(nitro)amino]methyl]amino]methyl]-N-methylnitramide
- IUPAC
- N-[[bis[[methyl(nitro)amino]methyl]amino]methyl]-N-methylnitramide
Names & synonyms
5754-81-4NSC137852DTXSID80973081NSC-137852N,N',N''-[Nitrilotris(methylene)]tris(N-methylnitramide)
Database identifiers
- CAS
5754-81-4- PubChem CID
- 283334
- DTXSID
DTXSID80973081
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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