2,2,3,3,4,4,5,5-octafluoropentanamide

C5H3F8NO — CID 2063303

IUPAC2,2,3,3,4,4,5,5-octafluoropentanamide
SMILESNC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C5H3F8NO/c6-1(7)3(8,9)5(12,13)4(10,11)2(14)15/h1H,(H2,14,15)
InChIKeyQNNUQHBPTQVSFD-UHFFFAOYSA-N
MW245.07 g/mol
LogP1.64
Rot. Bonds4

About 2,2,3,3,4,4,5,5-octafluoropentanamide

2,2,3,3,4,4,5,5-octafluoropentanamide (PubChem CID 2063303) has the molecular formula C5H3F8NO and a molecular weight of 245.07 g/mol. Its IUPAC name is 2,2,3,3,4,4,5,5-octafluoropentanamide.

Molecular Properties

Compound Name2,2,3,3,4,4,5,5-octafluoropentanamide
PubChem CID2063303
Molecular FormulaC5H3F8NO
Molecular Weight245.07 g/mol
Exact Mass245.01
IUPAC Name2,2,3,3,4,4,5,5-octafluoropentanamide
SMILESNC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)F
InChIInChI=1S/C5H3F8NO/c6-1(7)3(8,9)5(12,13)4(10,11)2(14)15/h1H,(H2,14,15)
InChIKeyQNNUQHBPTQVSFD-UHFFFAOYSA-N
XLogP1.64
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.07
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

Nonafluoropentanamide
CID 4191132
2,2,3,3,4,4,5,5,6,6,6-Undecafluorohexanamide
CID 14569599
4,4,5,5,5-Pentafluoropentanamide
CID 54092366
2,2,3,3,4,4,5,5,6,6-Decafluorohexanamide
CID 5082584
2,2,3,3,4-Pentafluorobutanamide
CID 21261925
2,2-Difluoropentanamide
CID 54013226
N,2,2,3,3,4,4-heptafluorobutanamide
CID 54382680
2,2,3,3,4,4-Hexafluorobutanamide
CID 85930372
5,5,5-Trifluoropentanamide
CID 87098895
5,5-Difluoropentanamide
CID 87189781
2,2,3-Trifluoropentanamide
CID 87547768
2,5,5-Trifluoropentanamide
CID 87600536

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3,4,4,5,5-octafluoropentanamide?
The IUPAC name of 2,2,3,3,4,4,5,5-octafluoropentanamide (CID 2063303) is 2,2,3,3,4,4,5,5-octafluoropentanamide.
What is the SMILES notation for 2,2,3,3,4,4,5,5-octafluoropentanamide?
The canonical SMILES for 2,2,3,3,4,4,5,5-octafluoropentanamide is NC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)F.
What is the InChIKey of 2,2,3,3,4,4,5,5-octafluoropentanamide?
The InChIKey is QNNUQHBPTQVSFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H3F8NO/c6-1(7)3(8,9)5(12,13)4(10,11)2(14)15/h1H,(H2,14,15).
What are the key properties of 2,2,3,3,4,4,5,5-octafluoropentanamide?
2,2,3,3,4,4,5,5-octafluoropentanamide has a molecular weight of 245.07 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,4,4,5,5-octafluoropentanamide is sourced from PubChem (CID 2063303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).