Basic information
- CAS
7692-42-4- Standard SMILES
Cc1cc(=O)n(C2CCCCC2)c(=O)n1C- InChIKey
MGWIFJQTMOFETJ-UHFFFAOYSA-N- Molecular formula
- C12H18N2O2
- Average molar mass
- 222.28 g/mol
- Monoisotopic mass
- 222.13682782
Names & identifiers
- Preferred name
- Uracil, 3-cyclohexyl-1,6-dimethyl-
- IUPAC
- 3-cyclohexyl-1,6-dimethylpyrimidine-2,4-dione
Names & synonyms
Uracil, 3-cyclohexyl-1,6-dimethyl-3-Cyclohexyl-1,6-dimethyluracilBRN 01965397692-42-4DTXSID602277115-24-07-00017 (Beilstein Handbook Reference)RefChem:386992DTXCID10150202SCHEMBL118401083-Cyclohexyl-1,6-dimethylpyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
7692-42-4- PubChem CID
- 202192
- DTXSID
DTXSID60227711- Nikkaji
- J96.647I
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 343
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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