3-Cyclohexyl-6-hydroxy-5-(prop-2-en-1-yl)pyrimidine-2,4(3H,5H)-dione
Basic information
- CAS
890-05-1- Standard SMILES
C=CCC1C(=O)NC(=O)N(C2CCCCC2)C1=O- InChIKey
SVSSSJKOKJHAFF-UHFFFAOYSA-N- Molecular formula
- C13H18N2O3
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.13174244
Names & identifiers
- Preferred name
- 3-Cyclohexyl-6-hydroxy-5-(prop-2-en-1-yl)pyrimidine-2,4(3H,5H)-dione
- IUPAC
- 1-cyclohexyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- English name
- 1-Cyclohexyl-5-(2-propenyl)barbituric acid
- Molecular weight
- 0
Names & synonyms
890-05-1DTXSID3010085933-Cyclohexyl-6-hydroxy-5-(prop-2-en-1-yl)pyrimidine-2,4(3H,5H)-dioneRefChem:1067666DTXCID6014354285-Allyl-1-cyclohexylbarbituric acidBRN 0752916BARBITURIC ACID, 5-ALLYL-1-CYCLOHEXYL-5-Allyl-1-cyclohexyl-2,4,6(1H,3H,5H)-pyrimidinetrione2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-allyl-1-cyclohexyl-SCHEMBL108246231-Cyclohexyl-5-(2-propenyl)barbituric acid
Database identifiers
- CAS
890-05-1- PubChem CID
- 13460
- DTXSID
DTXSID301008593- Nikkaji
- J54.712C
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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