Basic information
- Standard SMILES
CCCCCCCCCCN1CCCN(OCc2ccccc2)C1=O- InChIKey
IRXCZTVPNMFJBQ-UHFFFAOYSA-N- Molecular formula
- C21H34N2O2
- Average molar mass
- 346.5 g/mol
Names & identifiers
- Preferred name
- 3-decyl-1-benzyloxy-3,4,5,6-tetrahydro-lH-pyrimidin-2-one
- IUPAC
- 1-decyl-3-phenylmethoxy-1,3-diazinan-2-one
Names & synonyms
SCHEMBL9782004IRXCZTVPNMFJBQ-UHFFFAOYSA-N3-decyl-1-benzyloxy-3,4,5,6-tetrahydro-lH-pyrimidin-2-one
Database identifiers
- PubChem CID
- 15675481
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 356
Related reactions
1 records
Compound notes
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