Basic information
- CAS
29030-57-7- Standard SMILES
CC(=O)Nc1ccc(C2CCCCC2)cc1- InChIKey
WKVHLJLNYKQJLI-UHFFFAOYSA-N- Molecular formula
- C14H19NO
- Average molar mass
- 217.31 g/mol
- Monoisotopic mass
- 217.14666423
Names & identifiers
- Preferred name
- N-(4-cyclohexylphenyl)acetamide
- IUPAC
- N-(4-cyclohexylphenyl)acetamide
Names & synonyms
N-(4-cyclohexylphenyl)acetamide29030-57-7DTXSID10321132RefChem:361937DTXCID30272253NSC370842Maybridge1_001045SCHEMBL3822159HMS544H11N-(4-cyclohexylphenyl) acetamideAcetamide, N-(4-cyclohexylphenyl)-CCG-52737
Show more names
NSC-370842DB-431881SR-01000641949-1
Database identifiers
- CAS
29030-57-7- PubChem CID
- 340341
- DTXSID
DTXSID10321132
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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