Basic information
- CAS
20330-52-3- Standard SMILES
CCCCCc1ccc(NC(C)=O)cc1- InChIKey
PAVMUEQMDWQZSZ-UHFFFAOYSA-N- Molecular formula
- C13H19NO
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.14666423
Names & identifiers
- Preferred name
- p-Pentylacetanilide
- IUPAC
- N-(4-pentylphenyl)acetamide
Names & synonyms
p-Pentylacetanilide20330-52-3DTXSID40174239RefChem:169373DTXCID4096730PAVMUEQMDWQZSZ-UHFFFAOYSA-NN-(4-Pentylphenyl)acetamideSCHEMBL5541310SCHEMBL5546223SCHEMBL5546226N-(4-Pentylphenyl)acetamide #AKOS008919651
Database identifiers
- CAS
20330-52-3- PubChem CID
- 140673
- DTXSID
DTXSID40174239
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 183
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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