2,2,2-trifluoro-N-propan-2-yl-N-(propan-2-ylcarbamoyl)acetamide

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Basic information

CAS: 80008-00-0
Standard SMILES: CC(C)NC(=O)N(C(=O)C(F)(F)F)C(C)C
InChIKey: FPILJAZGBWOGSW-UHFFFAOYSA-N
Molecular formula: C9H15F3N2O2
Average molar mass: 240.22 g/mol
Monoisotopic mass: 240.10856221

Names & identifiers

Preferred name: 2,2,2-trifluoro-N-propan-2-yl-N-(propan-2-ylcarbamoyl)acetamide
IUPAC: 2,2,2-trifluoro-N-propan-2-yl-N-(propan-2-ylcarbamoyl)acetamide

Names & synonyms

80008-00-02,2,2-trifluoro-N-propan-2-yl-N-(propan-2-ylcarbamoyl)acetamideNSC322050DTXSID00317923NSC-322050DS-0095142,2,2-Trifluoro-N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]acetamideACETAMIDE,2,2,2-TRIFLUORO-N-(1-METHYLETHYL)-N-[[(1-METHYLETHYL)AMINO]CARBONYL]-

Database identifiers

CAS: 80008-00-0
PubChem CID: 331263
DTXSID: DTXSID00317923

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 49.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 2
Heavy atoms: 16
Formal charge: 0
Complexity: 274

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Compound notes

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