5-Butan-2-yl-5-phenethyl-1,3-diazinane-2,4,6-trione
Basic information
- CAS
6315-34-0- Standard SMILES
CCC(C)C1(CCc2ccccc2)C(=O)NC(=O)NC1=O- InChIKey
RCHADXDIQAUZAG-UHFFFAOYSA-N- Molecular formula
- C16H20N2O3
- Average molar mass
- 288.34 g/mol
- Monoisotopic mass
- 288.1473925
Names & identifiers
- Preferred name
- 5-Butan-2-yl-5-phenethyl-1,3-diazinane-2,4,6-trione
- IUPAC
- 5-butan-2-yl-5-(2-phenylethyl)-1,3-diazinane-2,4,6-trione
Names & synonyms
5-butan-2-yl-5-phenethyl-1,3-diazinane-2,4,6-trione6315-34-0NSC21255DTXSID80275537NSC-212555-(Butan-2-yl)-5-(2-phenylethyl)-1,3-diazinane-2,4,6-trione
Database identifiers
- CAS
6315-34-0- PubChem CID
- 49212
- DTXSID
DTXSID80275537
Properties
Computed structural properties
- XLogP
- 3.1
- 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
- 407
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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