Basic information
- Standard SMILES
CCCC(C(=O)OCC)n1cnc(C(N)=O)c1- InChIKey
KXZLQYVCLVAZET-UHFFFAOYSA-N- Molecular formula
- C11H17N3O3
- Average molar mass
- 239.27 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(4-carbamoyl-1-imidazolyl)valerate
- IUPAC
- ethyl 2-(4-carbamoylimidazol-1-yl)pentanoate
Names & synonyms
SCHEMBL6172568KXZLQYVCLVAZET-UHFFFAOYSA-Nethyl 2-(4-carbamoyl-1-imidazolyl)valerate
Database identifiers
- PubChem CID
- 22628554
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 283
Related reactions
2 records
Compound notes
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