Ethyl 1-cyclopentyl-2,5-dimethyl-1H-imidazole-4-carboxylate

HCID 54579443
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Basic information

Standard SMILES
CCOC(=O)c1nc(C)n(C2CCCC2)c1C
InChIKey
FGUDKNGVHHAETI-UHFFFAOYSA-N
Molecular formula
C13H20N2O2
Average molar mass
236.31 g/mol

Names & identifiers

Preferred name
Ethyl 1-cyclopentyl-2,5-dimethyl-1H-imidazole-4-carboxylate
IUPAC
ethyl 1-cyclopentyl-2,5-dimethylimidazole-4-carboxylate

Names & synonyms

SCHEMBL2681871FGUDKNGVHHAETI-UHFFFAOYSA-NEthyl 1-cyclopentyl-2,5-dimethyl-1H-imidazole-4-carboxylate

Database identifiers

PubChem CID
54579443

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
44.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
17

Related reactions

1 records
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Compound notes

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