Basic information
- CAS
61985-29-3- Standard SMILES
O=C(c1cnc[nH]1)C1CCCCC1- InChIKey
MAZDWXPVAOWFLV-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.11061307
Names & identifiers
- Preferred name
- Cyclohexyl(1H-imidazol-5-yl)methanone
- IUPAC
- cyclohexyl(1H-imidazol-5-yl)methanone
Names & synonyms
Cyclohexyl(1H-imidazol-5-yl)methanone61985-29-3DTXSID50340549RefChem:335705DTXCID20291630Methanone, cyclohexyl-1H-imidazol-4-yl-SCHEMBL2425811MAZDWXPVAOWFLV-UHFFFAOYSA-NCyclohexyl(1H-imidazol-5-yl)methanone #
Database identifiers
- CAS
61985-29-3- PubChem CID
- 565606
- DTXSID
DTXSID50340549- Nikkaji
- J1.384.354F
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…