1,1,2,2,3,3,4,4,5-nonafluorocyclopentane

C5HF9 — CID 583022

IUPAC1,1,2,2,3,3,4,4,5-nonafluorocyclopentane
SMILESFC1C(F)(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C5HF9/c6-1-2(7,8)4(11,12)5(13,14)3(1,9)10/h1H
InChIKeySOJZMJXWEOBDIC-UHFFFAOYSA-N
MW232.04 g/mol
LogP2.88
Rot. Bonds

About 1,1,2,2,3,3,4,4,5-nonafluorocyclopentane

1,1,2,2,3,3,4,4,5-nonafluorocyclopentane (PubChem CID 583022) has the molecular formula C5HF9 and a molecular weight of 232.04 g/mol. Its IUPAC name is 1,1,2,2,3,3,4,4,5-nonafluorocyclopentane.

Molecular Properties

Compound Name1,1,2,2,3,3,4,4,5-nonafluorocyclopentane
PubChem CID583022
Molecular FormulaC5HF9
Molecular Weight232.04 g/mol
Exact Mass231.99
IUPAC Name1,1,2,2,3,3,4,4,5-nonafluorocyclopentane
SMILESFC1C(F)(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C5HF9/c6-1-2(7,8)4(11,12)5(13,14)3(1,9)10/h1H
InChIKeySOJZMJXWEOBDIC-UHFFFAOYSA-N
XLogP2.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.04
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3,3,4,4,5-nonafluorocyclopentane?
The IUPAC name of 1,1,2,2,3,3,4,4,5-nonafluorocyclopentane (CID 583022) is 1,1,2,2,3,3,4,4,5-nonafluorocyclopentane.
What is the SMILES notation for 1,1,2,2,3,3,4,4,5-nonafluorocyclopentane?
The canonical SMILES for 1,1,2,2,3,3,4,4,5-nonafluorocyclopentane is FC1C(F)(F)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of 1,1,2,2,3,3,4,4,5-nonafluorocyclopentane?
The InChIKey is SOJZMJXWEOBDIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5HF9/c6-1-2(7,8)4(11,12)5(13,14)3(1,9)10/h1H.
What are the key properties of 1,1,2,2,3,3,4,4,5-nonafluorocyclopentane?
1,1,2,2,3,3,4,4,5-nonafluorocyclopentane has a molecular weight of 232.04 g/mol, XLogP of 2.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3,3,4,4,5-nonafluorocyclopentane is sourced from PubChem (CID 583022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).