3,3,3-trifluoro-N-(2-methylpropyl)propanamide

C7H12F3NO — CID 5123923

IUPAC3,3,3-trifluoro-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)CC(F)(F)F
InChIInChI=1S/C7H12F3NO/c1-5(2)4-11-6(12)3-7(8,9)10/h5H,3-4H2,1-2H3,(H,11,12)
InChIKeyVAHWXKBDYNDMOE-UHFFFAOYSA-N
MW183.17 g/mol
LogP1.71
Rot. Bonds3

About 3,3,3-trifluoro-N-(2-methylpropyl)propanamide

3,3,3-trifluoro-N-(2-methylpropyl)propanamide (PubChem CID 5123923) has the molecular formula C7H12F3NO and a molecular weight of 183.17 g/mol. Its IUPAC name is 3,3,3-trifluoro-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name3,3,3-trifluoro-N-(2-methylpropyl)propanamide
PubChem CID5123923
Molecular FormulaC7H12F3NO
Molecular Weight183.17 g/mol
Exact Mass183.09
IUPAC Name3,3,3-trifluoro-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)CC(F)(F)F
InChIInChI=1S/C7H12F3NO/c1-5(2)4-11-6(12)3-7(8,9)10/h5H,3-4H2,1-2H3,(H,11,12)
InChIKeyVAHWXKBDYNDMOE-UHFFFAOYSA-N
XLogP1.71
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.17
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-Isobutylacetamide
CID 137071
2,2,2-Trifluoro-N-isopropylacetamide
CID 2305253
2,2,3,3,4,4,4-Heptafluoro-N-(2-methylpropyl)butanamide
CID 534742
N-ethyl-2,2,3,3,4,4,4-heptafluorobutanamide
CID 4218327
N-Butyltrifluoroacetamide
CID 283366
n-Butyl-2,2,3,3,4,4,4-heptafluorobutanamide
CID 614617
2,2,3,3,4,4,4-Heptafluoro-n-propylbutanamide
CID 614782
2,2,2-Trifluoro-n-propylacetamide
CID 580996
Acetamide, 2,2,2-trifluoro-N-(2-methylpropyl)-
CID 581281
Acetamide, 2-fluoro-N-isobutyl-
CID 9733
2,2,2-Trifluoro-n-pentylacetamide
CID 580920
Isopropylamine, N-pentafluoropropionyl-
CID 3578709

Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-N-(2-methylpropyl)propanamide?
The IUPAC name of 3,3,3-trifluoro-N-(2-methylpropyl)propanamide (CID 5123923) is 3,3,3-trifluoro-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 3,3,3-trifluoro-N-(2-methylpropyl)propanamide?
The canonical SMILES for 3,3,3-trifluoro-N-(2-methylpropyl)propanamide is CC(C)CNC(=O)CC(F)(F)F.
What is the InChIKey of 3,3,3-trifluoro-N-(2-methylpropyl)propanamide?
The InChIKey is VAHWXKBDYNDMOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F3NO/c1-5(2)4-11-6(12)3-7(8,9)10/h5H,3-4H2,1-2H3,(H,11,12).
What are the key properties of 3,3,3-trifluoro-N-(2-methylpropyl)propanamide?
3,3,3-trifluoro-N-(2-methylpropyl)propanamide has a molecular weight of 183.17 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 5123923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).