Basic information
- Standard SMILES
CC(C)(COc1cccc(N)c1C#N)C(=O)NC1CCCC1- InChIKey
FWNWNKAEANTETP-UHFFFAOYSA-N- Molecular formula
- C17H23N3O2
- Average molar mass
- 301.4 g/mol
Names & identifiers
- Preferred name
- 3-(3-amino-2-cyanophenoxy)-N-cyclopentyl-2,2-dimethylpropanamide
- IUPAC
- 3-(3-amino-2-cyanophenoxy)-N-cyclopentyl-2,2-dimethylpropanamide
Names & synonyms
SCHEMBL618829FWNWNKAEANTETP-UHFFFAOYSA-N3-(3-amino-2-cyanophenoxy)-N-cyclopentyl-2,2-dimethylpropanamide
Database identifiers
- PubChem CID
- 66745906
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 434
Related reactions
7 records
Compound notes
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