2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol

C8H12F4O — CID 130526695

IUPAC2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol
SMILESOC1CCCC1CC(F)(F)C(F)F
InChIInChI=1S/C8H12F4O/c9-7(10)8(11,12)4-5-2-1-3-6(5)13/h5-7,13H,1-4H2
InChIKeyUFBJVBKLHOZSJD-UHFFFAOYSA-N
MW200.17 g/mol
LogP2.44
Rot. Bonds3

About 2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol

2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol (PubChem CID 130526695) has the molecular formula C8H12F4O and a molecular weight of 200.17 g/mol. Its IUPAC name is 2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol
PubChem CID130526695
Molecular FormulaC8H12F4O
Molecular Weight200.17 g/mol
Exact Mass200.08
IUPAC Name2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol
SMILESOC1CCCC1CC(F)(F)C(F)F
InChIInChI=1S/C8H12F4O/c9-7(10)8(11,12)4-5-2-1-3-6(5)13/h5-7,13H,1-4H2
InChIKeyUFBJVBKLHOZSJD-UHFFFAOYSA-N
XLogP2.44
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.17
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol?
The IUPAC name of 2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol (CID 130526695) is 2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol.
What is the SMILES notation for 2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol?
The canonical SMILES for 2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol is OC1CCCC1CC(F)(F)C(F)F.
What is the InChIKey of 2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol?
The InChIKey is UFBJVBKLHOZSJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F4O/c9-7(10)8(11,12)4-5-2-1-3-6(5)13/h5-7,13H,1-4H2.
What are the key properties of 2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol?
2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol has a molecular weight of 200.17 g/mol, XLogP of 2.44, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-ol is sourced from PubChem (CID 130526695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).