Basic information
- Standard SMILES
CCOC(=O)c1oc(NC2CCCC2)nc1C- InChIKey
CWZVDWWFYQBVEQ-UHFFFAOYSA-N- Molecular formula
- C12H18N2O3
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.13174244
Names & identifiers
- Preferred name
- Ethyl 2-(cyclopentylamino)-4-methyl-5-oxazolecarboxylate
- IUPAC
- ethyl 2-(cyclopentylamino)-4-methyl-1,3-oxazole-5-carboxylate
Names & synonyms
SCHEMBL9750697CWZVDWWFYQBVEQ-UHFFFAOYSA-NEthyl 2-(cyclopentylamino)-4-methyl-5-oxazolecarboxylate
Database identifiers
- PubChem CID
- 20064778
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
1 records
Compound notes
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