Basic information
- Standard SMILES
CN(C)CCN1CCNCCC1=O.O=C(O)C(=O)O- InChIKey
OTAUZAASUYQUNI-UHFFFAOYSA-N- Molecular formula
- C11H21N3O5
- Average molar mass
- 275.3 g/mol
- Monoisotopic mass
- 275.14812078
Names & identifiers
- Preferred name
- CID 68445140
- IUPAC
- 4-[2-(dimethylamino)ethyl]-1,4-diazepan-5-one;oxalic acid
Names & synonyms
SCHEMBL2930390OTAUZAASUYQUNI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68445140
Properties
Computed structural properties
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 242
Related reactions
1 records
Compound notes
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