N,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide

C5F11NO — CID 135379340

IUPACN,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide
SMILESO=C(N(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C5F11NO/c6-2(7,1(18)17(15)16)3(8,9)4(10,11)5(12,13)14
InChIKeyAIGXCSBRRRVMIR-UHFFFAOYSA-N
MW299.04 g/mol
LogP3.05
Rot. Bonds3

About N,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide

N,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide (PubChem CID 135379340) has the molecular formula C5F11NO and a molecular weight of 299.04 g/mol. Its IUPAC name is N,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide.

Molecular Properties

Compound NameN,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide
PubChem CID135379340
Molecular FormulaC5F11NO
Molecular Weight299.04 g/mol
Exact Mass298.98
IUPAC NameN,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide
SMILESO=C(N(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C5F11NO/c6-2(7,1(18)17(15)16)3(8,9)4(10,11)5(12,13)14
InChIKeyAIGXCSBRRRVMIR-UHFFFAOYSA-N
XLogP3.05
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.04
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide?
The IUPAC name of N,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide (CID 135379340) is N,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide.
What is the SMILES notation for N,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide?
The canonical SMILES for N,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide is O=C(N(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of N,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide?
The InChIKey is AIGXCSBRRRVMIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5F11NO/c6-2(7,1(18)17(15)16)3(8,9)4(10,11)5(12,13)14.
What are the key properties of N,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide?
N,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide has a molecular weight of 299.04 g/mol, XLogP of 3.05, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2,3,3,4,4,5,5,5-undecafluoropentanamide is sourced from PubChem (CID 135379340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).