1-Cyclohexyl-5-methyl-1,3-diazinane-2,4-dione
Basic information
- CAS
6297-68-3- Standard SMILES
CC1CN(C2CCCCC2)C(=O)NC1=O- InChIKey
ZVAXQKNWXKGCON-UHFFFAOYSA-N- Molecular formula
- C11H18N2O2
- Average molar mass
- 210.27 g/mol
- Monoisotopic mass
- 210.13682782
Names & identifiers
- Preferred name
- 1-Cyclohexyl-5-methyl-1,3-diazinane-2,4-dione
- IUPAC
- 1-cyclohexyl-5-methyl-1,3-diazinane-2,4-dione
Names & synonyms
6297-68-3MLS002608754NSC 460891-cyclohexyl-5-methyl-1,3-diazinane-2,4-dioneHMS3078L17NSC46089CHEMBL2134081DTXSID60286489NSC-46089AKOS018336362SMR001527497
Database identifiers
- CAS
6297-68-3- PubChem CID
- 240107
- DTXSID
DTXSID60286489- ChEMBL
CHEMBL2134081
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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