Basic information
- Standard SMILES
C=CC(=O)OCc1cn(CCCCCCCCCCCC)nn1- InChIKey
NUFQVJXIWKXBKW-UHFFFAOYSA-N- Molecular formula
- C18H31N3O2
- Average molar mass
- 321.5 g/mol
- Monoisotopic mass
- 321.24162724
Names & identifiers
- Preferred name
- 1-Dodecyl-4-acryloyloxymethyl-triazole
- IUPAC
- (1-dodecyltriazol-4-yl)methyl prop-2-enoate
Names & synonyms
SCHEMBL704310NUFQVJXIWKXBKW-UHFFFAOYSA-N1-Dodecyl-4-acryloyloxymethyl-triazole
Database identifiers
- PubChem CID
- 46185023
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 323
Related reactions
1 records
Compound notes
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