2,2,3,3,4,4,5,5,5-nonafluoropentanamide

C5H2F9NO — CID 4191132

IUPAC2,2,3,3,4,4,5,5,5-nonafluoropentanamide
SMILESNC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C5H2F9NO/c6-2(7,1(15)16)3(8,9)4(10,11)5(12,13)14/h(H2,15,16)
InChIKeyZKWQYYCKXAKLPJ-UHFFFAOYSA-N
MW263.06 g/mol
LogP1.94
Rot. Bonds3

About 2,2,3,3,4,4,5,5,5-nonafluoropentanamide

2,2,3,3,4,4,5,5,5-nonafluoropentanamide (PubChem CID 4191132) has the molecular formula C5H2F9NO and a molecular weight of 263.06 g/mol. Its IUPAC name is 2,2,3,3,4,4,5,5,5-nonafluoropentanamide.

Molecular Properties

Compound Name2,2,3,3,4,4,5,5,5-nonafluoropentanamide
PubChem CID4191132
Molecular FormulaC5H2F9NO
Molecular Weight263.06 g/mol
Exact Mass263.00
IUPAC Name2,2,3,3,4,4,5,5,5-nonafluoropentanamide
SMILESNC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C5H2F9NO/c6-2(7,1(15)16)3(8,9)4(10,11)5(12,13)14/h(H2,15,16)
InChIKeyZKWQYYCKXAKLPJ-UHFFFAOYSA-N
XLogP1.94
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.06
LogP ≤ 51.94
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

Heptafluorobutyramide
CID 12626
2,2,3,3,4,4,5,5-Octafluoropentanamide
CID 2063303
Perfluoroheptanamide
CID 2769670
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
2,2,3,3,4,4,4-Heptafluorobutanamide;rhodium
CID 87733830
N,2,2,3,3,4,4,5,5-nonafluoropentanamide
CID 123908269
N,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide
CID 135379340
Difluoro(2,2,3,3,4,4,4-heptafluorobutanoyl)azanium
CID 173308853
2,2,3,3,4,4,5,5,5-nonafluoro-N-(trifluoromethyl)pentanamide
CID 154344840
N,2,2,3,3,4,4,4-octafluorobutanamide
CID 158794425

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3,4,4,5,5,5-nonafluoropentanamide?
The IUPAC name of 2,2,3,3,4,4,5,5,5-nonafluoropentanamide (CID 4191132) is 2,2,3,3,4,4,5,5,5-nonafluoropentanamide.
What is the SMILES notation for 2,2,3,3,4,4,5,5,5-nonafluoropentanamide?
The canonical SMILES for 2,2,3,3,4,4,5,5,5-nonafluoropentanamide is NC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of 2,2,3,3,4,4,5,5,5-nonafluoropentanamide?
The InChIKey is ZKWQYYCKXAKLPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2F9NO/c6-2(7,1(15)16)3(8,9)4(10,11)5(12,13)14/h(H2,15,16).
What are the key properties of 2,2,3,3,4,4,5,5,5-nonafluoropentanamide?
2,2,3,3,4,4,5,5,5-nonafluoropentanamide has a molecular weight of 263.06 g/mol, XLogP of 1.94, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,4,4,5,5,5-nonafluoropentanamide is sourced from PubChem (CID 4191132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).