Basic information
- CAS
69393-13-1- Standard SMILES
CCCCC(=O)n1ccnc1- InChIKey
UCWOKUYNNVMZCR-UHFFFAOYSA-N- Molecular formula
- C8H12N2O
- Average molar mass
- 152.19 g/mol
- Monoisotopic mass
- 152.09496301
Names & identifiers
- Preferred name
- 1H-Imidazole, 1-(1-oxopentyl)-
- IUPAC
- 1-imidazol-1-ylpentan-1-one
- English name
- 1-(1-Oxopentyl)-1H-imidazole
- Molecular weight
- 0
Names & synonyms
1H-Imidazole, 1-(1-oxopentyl)-1-Valerylimidazole1-(1H-imidazol-1-yl)pentan-1-one69393-13-1Imidazole, 1-valeryl-1-Pentanoyl-1H-imidazole #SCHEMBL28774336DTXSID80338010UCWOKUYNNVMZCR-UHFFFAOYSA-N1-(1-Oxopentyl)-1H-imidazole
Database identifiers
- CAS
69393-13-1- PubChem CID
- 545884
- DTXSID
DTXSID80338010- Nikkaji
- J141.203E
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…