Basic information
- Standard SMILES
CCCCCCCCN(CCCCCCCC)CCOc1ccc(C=CC(=O)NC2CCC(C)CC2)cc1OC- InChIKey
JSGZTAPIBCWPPG-UHFFFAOYSA-N- Molecular formula
- C35H60N2O3
- Average molar mass
- 556.9 g/mol
Names & identifiers
- Preferred name
- N-(trans-4-methylcyclohexyl)-4-(2-dioctylaminoethoxy)-3-methoxycinnamamide
- IUPAC
- 3-[4-[2-(dioctylamino)ethoxy]-3-methoxyphenyl]-N-(4-methylcyclohexyl)prop-2-enamide
Names & synonyms
SCHEMBL9029216SCHEMBL9029228JSGZTAPIBCWPPG-OHRWXDHWSA-NN-(trans-4-methylcyclohexyl)-4-(2-dioctylaminoethoxy )-3-methoxycinnamamide
Database identifiers
- PubChem CID
- 53971990
Properties
Computed structural properties
- XLogP
- 10.5
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 22
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 631
Related reactions
1 records
Compound notes
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