Barbituric acid, 5-cyclohexyl-1-(4-hydroxycyclohexyl)-
Basic information
- CAS
4102-02-7- Standard SMILES
O=C1NC(=O)N(C2CCC(O)CC2)C(=O)C1C1CCCCC1- InChIKey
YQPCSOXZKARXNV-UHFFFAOYSA-N- Molecular formula
- C16H24N2O4
- Average molar mass
- 308.37 g/mol
- Monoisotopic mass
- 308.17360725
Names & identifiers
- Preferred name
- Barbituric acid, 5-cyclohexyl-1-(4-hydroxycyclohexyl)-
- IUPAC
- 5-cyclohexyl-1-(4-hydroxycyclohexyl)-1,3-diazinane-2,4,6-trione
- English name
- 5-Cyclohexyl-1-(4-hydroxycyclohexyl)barbituric acid
- Molecular weight
- 0
Names & synonyms
4102-02-7BARBITURIC ACID, 5-CYCLOHEXYL-1-(4-HYDROXYCYCLOHEXYL)-RefChem:10776435-Cyclohexyl-1-(4-hydroxycyclohexyl)barbituric acidBRN 0761541DTXSID409613885-Cyclohexyl-6-hydroxy-3-(4-hydroxycyclohexyl)pyrimidine-2,4(3H,5H)-dione
Database identifiers
- CAS
4102-02-7- PubChem CID
- 20054
- DTXSID
DTXSID40961388- Nikkaji
- J62.437C
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 465
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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