4-tert-butyl-N-pentylbenzamide
Basic information
- CAS
101927-52-0- Standard SMILES
CCCCCNC(=O)c1ccc(C(C)(C)C)cc1- InChIKey
FFDHBPVAZUFEHF-UHFFFAOYSA-N- Molecular formula
- C16H25NO
- Average molar mass
- 247.38 g/mol
- Monoisotopic mass
- 247.19361442
Names & identifiers
- Preferred name
- 4-tert-butyl-N-pentylbenzamide
- IUPAC
- 4-tert-butyl-N-pentylbenzamide
Names & synonyms
4-tert-butyl-N-pentylbenzamide4-(1,1-Dimethylethyl)-N-pentylbenzamideSCHEMBL13577905DTXSID001280510AKOS003856930101927-52-0
Database identifiers
- CAS
101927-52-0- PubChem CID
- 4451380
- DTXSID
DTXSID001280510
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 246
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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