Basic information
- CAS
6315-65-7- Standard SMILES
CC(C)CC1(CCc2ccccc2)C(=O)NC(=O)NC1=O- InChIKey
BOQNFQYZITZXDP-UHFFFAOYSA-N- Molecular formula
- C16H20N2O3
- Average molar mass
- 288.34 g/mol
- Monoisotopic mass
- 288.1473925
Names & identifiers
- Preferred name
- 5-(2-Methylpropyl)-5-(2-phenylethyl)-1,3-diazinane-2,4,6-trione
- IUPAC
- 5-(2-methylpropyl)-5-(2-phenylethyl)-1,3-diazinane-2,4,6-trione
Names & synonyms
MLS0026387606315-65-75-(2-Methylpropyl)-5-(2-phenylethyl)-1,3-diazinane-2,4,6-trioneNSC21005CHEMBL1882259DTXSID70275546HMS3086L05NSC-21005SMR001548226
Database identifiers
- CAS
6315-65-7- PubChem CID
- 49375
- DTXSID
DTXSID70275546- ChEMBL
CHEMBL1882259
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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