Basic information
- CAS
92932-39-3- Standard SMILES
CC1C(=O)N(C)C(=O)N(C2CCCCC2)C1=O- InChIKey
QCLPMORXHSWOIF-UHFFFAOYSA-N- Molecular formula
- C12H18N2O3
- Average molar mass
- 238.28 g/mol
- Monoisotopic mass
- 238.13174244
Names & identifiers
- Preferred name
- 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-cyclohexyl-3,5-dimethyl-
- IUPAC
- 1-cyclohexyl-3,5-dimethyl-1,3-diazinane-2,4,6-trione
Names & synonyms
92932-39-31-cyclohexyl-3,5-dimethyl-1,3-diazinane-2,4,6-trione2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-cyclohexyl-3,5-dimethyl-NSC606512SCHEMBL19221402DTXSID60326632NSC-606512
Database identifiers
- CAS
92932-39-3- PubChem CID
- 354517
- DTXSID
DTXSID60326632
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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