Basic information
- Standard SMILES
c1cn(CC2CCCCC2)cn1- InChIKey
KMPWYLDBCZNFAK-UHFFFAOYSA-N- Molecular formula
- C10H16N2
- Average molar mass
- 164.25 g/mol
Names & identifiers
- Preferred name
- 1-Cyclohexylmethylimidazole
- IUPAC
- 1-(cyclohexylmethyl)imidazole
Names & synonyms
1-(cyclohexylmethyl)-1H-imidazole1-Cyclohexylmethylimidazole71621-00-6CHEMBL1200571-Cyclohexylmethyl-1H-imidazoleSCHEMBL570574SCHEMBL5982827KMPWYLDBCZNFAK-UHFFFAOYSA-NBDBM50149352EBC-06233AKOS009098356EN300-7807271
Show more names
Z203975558
Database identifiers
- PubChem CID
- 20148465
- ChEMBL
CHEMBL120057
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 130
Related reactions
5 records
Compound notes
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