Basic information
- CAS
101692-32-4- Standard SMILES
Cn1ccn(C2CCCCC2)c1=O- InChIKey
HOMUPAMMSCTWIY-UHFFFAOYSA-N- Molecular formula
- C10H16N2O
- Average molar mass
- 180.25 g/mol
- Monoisotopic mass
- 180.12626314
Names & identifiers
- Preferred name
- 4-Imidazolin-2-one, 1-cyclohexyl-3-methyl-
- IUPAC
- 1-cyclohexyl-3-methylimidazol-2-one
- English name
- 1-Cyclohexyl-3-methyl-4-imidazolin-2-one
- Molecular weight
- 0
Names & synonyms
101692-32-41-Cyclohexyl-3-methyl-4-imidazolin-2-one4-IMIDAZOLIN-2-ONE, 1-CYCLOHEXYL-3-METHYL-DTXSID90144124RefChem:293471DTXCID5066615NSC1620741-cyclohexyl-3-methylimidazol-2-one2H-Imidazol-2-one,1-cyclohexyl-1,3-dihydro-3-methyl-1-cyclohexyl-3-methyl-imidazol-2-oneAKOS006278461NSC-162074
Show more names
1-Cyclohexyl-3-methyl-1,3-dihydro-imidazol-2-one1-Cyclohexyl-3-methyl-1,3-dihydro-2H-imidazol-2-one2H-Imidazol-2-one, 1-cyclohexyl-1,3-dihydro-3-methyl-
Database identifiers
- CAS
101692-32-4- PubChem CID
- 58734
- DTXSID
DTXSID90144124
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 231
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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