2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid

C8H3F14NO4S — CID 18362320

IUPAC2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid
SMILESO=C(O)CN(C(F)(F)C(F)(F)F)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C8H3F14NO4S/c9-3(10,5(13,14)15)4(11,12)8(21,22)28(26,27)23(1-2(24)25)7(19,20)6(16,17)18/h1H2,(H,24,25)
InChIKeyLWLGBZRAGFKTLH-UHFFFAOYSA-N
MW475.15 g/mol
LogP3.28
Rot. Bonds7

About 2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid

2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid (PubChem CID 18362320) has the molecular formula C8H3F14NO4S and a molecular weight of 475.15 g/mol. Its IUPAC name is 2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid.

Molecular Properties

Compound Name2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid
PubChem CID18362320
Molecular FormulaC8H3F14NO4S
Molecular Weight475.15 g/mol
Exact Mass474.96
IUPAC Name2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid
SMILESO=C(O)CN(C(F)(F)C(F)(F)F)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C8H3F14NO4S/c9-3(10,5(13,14)15)4(11,12)8(21,22)28(26,27)23(1-2(24)25)7(19,20)6(16,17)18/h1H2,(H,24,25)
InChIKeyLWLGBZRAGFKTLH-UHFFFAOYSA-N
XLogP3.28
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500475.15
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid?
The IUPAC name of 2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid (CID 18362320) is 2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid.
What is the SMILES notation for 2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid?
The canonical SMILES for 2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid is O=C(O)CN(C(F)(F)C(F)(F)F)S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of 2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid?
The InChIKey is LWLGBZRAGFKTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H3F14NO4S/c9-3(10,5(13,14)15)4(11,12)8(21,22)28(26,27)23(1-2(24)25)7(19,20)6(16,17)18/h1H2,(H,24,25).
What are the key properties of 2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid?
2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid has a molecular weight of 475.15 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl(1,1,2,2,2-pentafluoroethyl)amino]acetic acid is sourced from PubChem (CID 18362320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).