Basic information
- Standard SMILES
CCOC(=O)CCC(C(=N)N)C(=O)OCC- InChIKey
KHHQOQKSXPQQRW-UHFFFAOYSA-N- Molecular formula
- C10H18N2O4
- Average molar mass
- 230.26 g/mol
- Monoisotopic mass
- 230.12665706
Names & identifiers
- Preferred name
- Diethyl 2-carbamimidoylpentane-1,5-dioate
- IUPAC
- diethyl 2-carbamimidoylpentanedioate
Names & synonyms
SCHEMBL14957559KHHQOQKSXPQQRW-UHFFFAOYSA-Ndiethyl 2-carbamimidoylpentane-1,5-dioate
Database identifiers
- PubChem CID
- 86685366
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 266
Related reactions
2 records
Compound notes
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