Basic information
- CAS
64377-89-5- Standard SMILES
CNNCCCCC(=O)NC(C)C.O=C(O)C(=O)O- InChIKey
ARVWIPWOCDINET-UHFFFAOYSA-N- Molecular formula
- C11H23N3O5
- Average molar mass
- 277.32 g/mol
- Monoisotopic mass
- 277.16377084
Names & identifiers
- Preferred name
- Pentanamide, N-(1-methylethyl)-5-(2-methylhydrazino)-, ethanedioate(1:1)
- IUPAC
- 5-(2-methylhydrazinyl)-N-propan-2-ylpentanamide;oxalic acid
Names & synonyms
64377-89-5NSC266769Pentanamide, N-(1-methylethyl)-5-(2-methylhydrazino)-, ethanedioate(1:1)DTXSID70313174NSC-266769Oxalic acid--5-(2-methylhydrazin-1-yl)-N-(propan-2-yl)pentanamide (1/1)
Database identifiers
- CAS
64377-89-5- PubChem CID
- 320245
- DTXSID
DTXSID70313174
Properties
Computed structural properties
- Topological polar surface area
- 128 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 208
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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