Basic information
- CAS
14059-05-3- Standard SMILES
CCCCn1c(C)c[nH]c1=O- InChIKey
JHGZFEIBWMPSIE-UHFFFAOYSA-N- Molecular formula
- C8H14N2O
- Average molar mass
- 154.21 g/mol
- Monoisotopic mass
- 154.11061307
Names & identifiers
- Preferred name
- 1-Butyl-5-methyl-2-imidazolone
- IUPAC
- 3-butyl-4-methyl-1H-imidazol-2-one
Names & synonyms
14059-05-31-BUTYL-5-METHYL-2-IMIDAZOLONE3-butyl-4-methyl-1H-imidazol-2-one1-Butyl-5-methyl-1,3-dihydro-2H-imidazol-2-oneDOD3873I3K2H-Imidazol-2-one, 1-butyl-1,3-dihydro-5-methyl-1-butyl-5-methyl-3H-imidazol-2-oneUNII-DOD3873I3KDTXSID50274815AKOS018445133
Database identifiers
- CAS
14059-05-3- PubChem CID
- 26434
- DTXSID
DTXSID50274815- UNII
- DOD3873I3K
- Nikkaji
- J1.694.697D
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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