Basic information
- CAS
1019578-69-8- Standard SMILES
CC(=O)Nc1ccc(NC2CCCCC2C)cc1- InChIKey
DFXDRAXRGLFFBB-UHFFFAOYSA-N- Molecular formula
- C15H22N2O
- Average molar mass
- 246.35 g/mol
- Monoisotopic mass
- 246.17321333
Names & identifiers
- Preferred name
- N-[4-[(2-methylcyclohexyl)amino]phenyl]acetamide
- IUPAC
- N-[4-[(2-methylcyclohexyl)amino]phenyl]acetamide
Names & synonyms
N-[4-[(2-methylcyclohexyl)amino]phenyl]acetamideN-{4-[(2-METHYLCYCLOHEXYL)AMINO]PHENYL}ACETAMIDEDTXSID701235635AKOS0002277791019578-69-8
Database identifiers
- CAS
1019578-69-8- PubChem CID
- 43190844
- DTXSID
DTXSID701235635
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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