2-(1,1,2,2,2-pentafluoroethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)propanedioic acid

C10H2F16O4 — CID 169091830

IUPAC2-(1,1,2,2,2-pentafluoroethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)propanedioic acid
SMILESO=C(O)C(C(=O)O)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C10H2F16O4/c11-4(12,6(15,16)7(17,18)8(19,20)10(24,25)26)3(1(27)28,2(29)30)5(13,14)9(21,22)23/h(H,27,28)(H,29,30)
InChIKeyHUCQYTIVMQUZOX-UHFFFAOYSA-N
MW490.09 g/mol
LogP4.44
Rot. Bonds7

About 2-(1,1,2,2,2-pentafluoroethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)propanedioic acid

2-(1,1,2,2,2-pentafluoroethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)propanedioic acid (PubChem CID 169091830) has the molecular formula C10H2F16O4 and a molecular weight of 490.09 g/mol. Its IUPAC name is 2-(1,1,2,2,2-pentafluoroethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)propanedioic acid.

Molecular Properties

Compound Name2-(1,1,2,2,2-pentafluoroethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)propanedioic acid
PubChem CID169091830
Molecular FormulaC10H2F16O4
Molecular Weight490.09 g/mol
Exact Mass489.97
IUPAC Name2-(1,1,2,2,2-pentafluoroethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)propanedioic acid
SMILESO=C(O)C(C(=O)O)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C10H2F16O4/c11-4(12,6(15,16)7(17,18)8(19,20)10(24,25)26)3(1(27)28,2(29)30)5(13,14)9(21,22)23/h(H,27,28)(H,29,30)
InChIKeyHUCQYTIVMQUZOX-UHFFFAOYSA-N
XLogP4.44
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500490.09
LogP ≤ 54.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1,1,2,2,2-pentafluoroethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)propanedioic acid?
The IUPAC name of 2-(1,1,2,2,2-pentafluoroethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)propanedioic acid (CID 169091830) is 2-(1,1,2,2,2-pentafluoroethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)propanedioic acid.
What is the SMILES notation for 2-(1,1,2,2,2-pentafluoroethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)propanedioic acid?
The canonical SMILES for 2-(1,1,2,2,2-pentafluoroethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)propanedioic acid is O=C(O)C(C(=O)O)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of 2-(1,1,2,2,2-pentafluoroethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)propanedioic acid?
The InChIKey is HUCQYTIVMQUZOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H2F16O4/c11-4(12,6(15,16)7(17,18)8(19,20)10(24,25)26)3(1(27)28,2(29)30)5(13,14)9(21,22)23/h(H,27,28)(H,29,30).
What are the key properties of 2-(1,1,2,2,2-pentafluoroethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)propanedioic acid?
2-(1,1,2,2,2-pentafluoroethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)propanedioic acid has a molecular weight of 490.09 g/mol, XLogP of 4.44, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,1,2,2,2-pentafluoroethyl)-2-(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)propanedioic acid is sourced from PubChem (CID 169091830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).