Basic information
- CAS
405076-43-9- Standard SMILES
COc1ccc(C(=O)NC2C3CC4CC(C3)CC2C4)cc1- InChIKey
PBLIMHKFERAIEH-UHFFFAOYSA-N- Molecular formula
- C18H23NO2
- Average molar mass
- 285.4 g/mol
- Monoisotopic mass
- 285.17287898
Names & identifiers
- Preferred name
- N-(2-adamantyl)-4-methoxybenzamide
- IUPAC
- N-(2-adamantyl)-4-methoxybenzamide
Names & synonyms
N-(2-adamantyl)-4-methoxybenzamideOprea1_081261AKOS024344160
Database identifiers
- CAS
405076-43-9- PubChem CID
- 3562467
- EC Number
- 140-395-8
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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