Basic information
- CAS
692262-22-9- Standard SMILES
CC(C)(C)c1ccccc1NC(=O)C1CCCCC1- InChIKey
USNHITBKTUJRPO-UHFFFAOYSA-N- Molecular formula
- C17H25NO
- Average molar mass
- 259.4 g/mol
- Monoisotopic mass
- 259.19361442
Names & identifiers
- Preferred name
- N-(2-tert-butylphenyl)cyclohexanecarboxamide
- IUPAC
- N-(2-tert-butylphenyl)cyclohexanecarboxamide
- English name
- Cyclohexanecarboxamide, N-[2-(1,1-dimethylethyl)phenyl]- (9CI)
- Molecular formula
- C17H25NO
- Molecular weight
- 259.3865
Names & synonyms
692262-22-9N-(2-tert-butylphenyl)cyclohexanecarboxamideN-[2-(1,1-Dimethylethyl)phenyl]cyclohexanecarboxamideDTXSID501212469AKOS003353460Cyclohexanecarboxamide, N-[2-(1,1-dimethylethyl)phenyl]- (9CI)
Database identifiers
- CAS
692262-22-9- PubChem CID
- 889017
- DTXSID
DTXSID501212469
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 299
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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