N-cyclohexyl-N-(cyclohexylcarbamoyl)-2,2,2-trifluoroacetamide
Basic information
- CAS
4706-96-1- Standard SMILES
O=C(NC1CCCCC1)N(C(=O)C(F)(F)F)C1CCCCC1- InChIKey
FMXSSRAMNLJKGT-UHFFFAOYSA-N- Molecular formula
- C15H23F3N2O2
- Average molar mass
- 320.35 g/mol
- Monoisotopic mass
- 320.17116247
Names & identifiers
- Preferred name
- N-cyclohexyl-N-(cyclohexylcarbamoyl)-2,2,2-trifluoroacetamide
- IUPAC
- N-cyclohexyl-N-(cyclohexylcarbamoyl)-2,2,2-trifluoroacetamide
Names & synonyms
4706-96-1NSC322051N-cyclohexyl-N-(cyclohexylcarbamoyl)-2,2,2-trifluoroacetamideDTXSID60317924NSC-322051DS-006337ACETAMIDE,N-CYCLOHEXYL-N-[(CYCLOHEXYLAMINO)CARBONYL]-2,2,2-TRIFLUORO-
Database identifiers
- CAS
4706-96-1- PubChem CID
- 331264
- DTXSID
DTXSID60317924
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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