Basic information
- Standard SMILES
CCCCCCCCCCCCN1CCN=CC(C)C1=O- InChIKey
RWNUTDSFLMKCAF-UHFFFAOYSA-N- Molecular formula
- C18H34N2O
- Average molar mass
- 294.5 g/mol
Names & identifiers
- Preferred name
- 4-dodecyl-6-methyl-3,6-dihydro-2H-1,4-diazepin-5-one
- IUPAC
- 4-dodecyl-6-methyl-3,6-dihydro-2H-1,4-diazepin-5-one
Names & synonyms
SCHEMBL11252860RWNUTDSFLMKCAF-UHFFFAOYSA-N4-dodecyl-6-methyl-3,6-dihydro-2H-1,4-diazepin-5-one
Database identifiers
- PubChem CID
- 20527043
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 302
Related reactions
1 records
Compound notes
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