Basic information
- CAS
66940-70-3- Standard SMILES
CCC1(C2CCCC2)C(=O)NC(=O)NC1=O- InChIKey
BRBJFYPBSQKNHU-UHFFFAOYSA-N- Molecular formula
- C11H16N2O3
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.11609238
Names & identifiers
- Preferred name
- 5-Cyclopentyl-5-ethylpyrimidine-2,4,6(1H,3H,5H)-trione
- IUPAC
- 5-cyclopentyl-5-ethyl-1,3-diazinane-2,4,6-trione
- English name
- 5-Cyclopentyl-5-ethylbarbituric acid
- Molecular formula
- C11H16N2O3
- Molecular weight
- 224.26
Names & synonyms
66940-70-3DTXSID302755225-cyclopentyl-5-ethylpyrimidine-2,4,6(1H,3H,5H)-trioneRefChem:302742DTXCID302269585-cyclopentyl-5-ethyl-1,3-diazinane-2,4,6-trionepyrimidine-2,4,6(1H,3H,5H)-trione, 5-cyclopentyl-5-ethyl-5-Cyclopentyl-5-ethylbarbituric acid5-cyclopentyl-5-ethyl-pyrimidine-2,4,6-trione5-Cyclopentyl-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-cyclopentyl-5-ethyl-
Database identifiers
- CAS
66940-70-3- PubChem CID
- 48417
- DTXSID
DTXSID30275522- Nikkaji
- J105.439B
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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