5,5,5-trifluoropentoxycyclopentane

C10H17F3O — CID 59116667

IUPAC5,5,5-trifluoropentoxycyclopentane
SMILESFC(F)(F)CCCCOC1CCCC1
InChIInChI=1S/C10H17F3O/c11-10(12,13)7-3-4-8-14-9-5-1-2-6-9/h9H,1-8H2
InChIKeyOPWGMMQTOGPDGN-UHFFFAOYSA-N
MW210.24 g/mol
LogP3.68
Rot. Bonds5

About 5,5,5-trifluoropentoxycyclopentane

5,5,5-trifluoropentoxycyclopentane (PubChem CID 59116667) has the molecular formula C10H17F3O and a molecular weight of 210.24 g/mol. Its IUPAC name is 5,5,5-trifluoropentoxycyclopentane.

Molecular Properties

Compound Name5,5,5-trifluoropentoxycyclopentane
PubChem CID59116667
Molecular FormulaC10H17F3O
Molecular Weight210.24 g/mol
Exact Mass210.12
IUPAC Name5,5,5-trifluoropentoxycyclopentane
SMILESFC(F)(F)CCCCOC1CCCC1
InChIInChI=1S/C10H17F3O/c11-10(12,13)7-3-4-8-14-9-5-1-2-6-9/h9H,1-8H2
InChIKeyOPWGMMQTOGPDGN-UHFFFAOYSA-N
XLogP3.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5,5,5-trifluoropentoxycyclopentane?
The IUPAC name of 5,5,5-trifluoropentoxycyclopentane (CID 59116667) is 5,5,5-trifluoropentoxycyclopentane.
What is the SMILES notation for 5,5,5-trifluoropentoxycyclopentane?
The canonical SMILES for 5,5,5-trifluoropentoxycyclopentane is FC(F)(F)CCCCOC1CCCC1.
What is the InChIKey of 5,5,5-trifluoropentoxycyclopentane?
The InChIKey is OPWGMMQTOGPDGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3O/c11-10(12,13)7-3-4-8-14-9-5-1-2-6-9/h9H,1-8H2.
What are the key properties of 5,5,5-trifluoropentoxycyclopentane?
5,5,5-trifluoropentoxycyclopentane has a molecular weight of 210.24 g/mol, XLogP of 3.68, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,5-trifluoropentoxycyclopentane is sourced from PubChem (CID 59116667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).