5,5,5-trifluoropentanamide

C5H8F3NO — CID 87098895

IUPAC5,5,5-trifluoropentanamide
SMILESNC(=O)CCCC(F)(F)F
InChIInChI=1S/C5H8F3NO/c6-5(7,8)3-1-2-4(9)10/h1-3H2,(H2,9,10)
InChIKeyFYLZPFSWVMMCQC-UHFFFAOYSA-N
MW155.12 g/mol
LogP1.20
Rot. Bonds3

About 5,5,5-trifluoropentanamide

5,5,5-trifluoropentanamide (PubChem CID 87098895) has the molecular formula C5H8F3NO and a molecular weight of 155.12 g/mol. Its IUPAC name is 5,5,5-trifluoropentanamide.

Molecular Properties

Compound Name5,5,5-trifluoropentanamide
PubChem CID87098895
Molecular FormulaC5H8F3NO
Molecular Weight155.12 g/mol
Exact Mass155.06
IUPAC Name5,5,5-trifluoropentanamide
SMILESNC(=O)CCCC(F)(F)F
InChIInChI=1S/C5H8F3NO/c6-5(7,8)3-1-2-4(9)10/h1-3H2,(H2,9,10)
InChIKeyFYLZPFSWVMMCQC-UHFFFAOYSA-N
XLogP1.20
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.12
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2,3,3,4,4,5,5-Octafluoropentanamide
CID 2063303
4,4,4-Trifluorobutanamide
CID 1272518
Hexanamide, 6-fluoro-
CID 12667
4,4,5,5,5-Pentafluoropentanamide
CID 54092366
N-(trifluoromethyl)pentanamide
CID 21660037
(2S,3R)-2,3-difluorohexanamide
CID 155931762
7,7,7-Trifluoroheptanamide
CID 166439060
3,4,4-Trifluorobutanamide
CID 18376727
N,2,2-trifluorohexanamide
CID 21140245
2,5-Difluoropentanamide
CID 21899023
N,2,2-trifluoropentanamide
CID 22216352
5-Fluoropentanamide
CID 53961116

Frequently Asked Questions

What is the IUPAC name of 5,5,5-trifluoropentanamide?
The IUPAC name of 5,5,5-trifluoropentanamide (CID 87098895) is 5,5,5-trifluoropentanamide.
What is the SMILES notation for 5,5,5-trifluoropentanamide?
The canonical SMILES for 5,5,5-trifluoropentanamide is NC(=O)CCCC(F)(F)F.
What is the InChIKey of 5,5,5-trifluoropentanamide?
The InChIKey is FYLZPFSWVMMCQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F3NO/c6-5(7,8)3-1-2-4(9)10/h1-3H2,(H2,9,10).
What are the key properties of 5,5,5-trifluoropentanamide?
5,5,5-trifluoropentanamide has a molecular weight of 155.12 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,5-trifluoropentanamide is sourced from PubChem (CID 87098895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).