(1,2,2,3,3,4,4,5-octafluorocyclopentyl)methanol

C6H4F8O — CID 15129191

IUPAC(1,2,2,3,3,4,4,5-octafluorocyclopentyl)methanol
SMILESOCC1(F)C(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C6H4F8O/c7-2-3(8,1-15)5(11,12)6(13,14)4(2,9)10/h2,15H,1H2
InChIKeyHUONYCOHKSKXGH-UHFFFAOYSA-N
MW244.08 g/mol
LogP1.94
Rot. Bonds1

About (1,2,2,3,3,4,4,5-octafluorocyclopentyl)methanol

(1,2,2,3,3,4,4,5-octafluorocyclopentyl)methanol (PubChem CID 15129191) has the molecular formula C6H4F8O and a molecular weight of 244.08 g/mol. Its IUPAC name is (1,2,2,3,3,4,4,5-octafluorocyclopentyl)methanol.

Molecular Properties

Compound Name(1,2,2,3,3,4,4,5-octafluorocyclopentyl)methanol
PubChem CID15129191
Molecular FormulaC6H4F8O
Molecular Weight244.08 g/mol
Exact Mass244.01
IUPAC Name(1,2,2,3,3,4,4,5-octafluorocyclopentyl)methanol
SMILESOCC1(F)C(F)C(F)(F)C(F)(F)C1(F)F
InChIInChI=1S/C6H4F8O/c7-2-3(8,1-15)5(11,12)6(13,14)4(2,9)10/h2,15H,1H2
InChIKeyHUONYCOHKSKXGH-UHFFFAOYSA-N
XLogP1.94
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.08
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3,3,4,4,5,6,6,6-Octafluoro-5-(trifluoromethyl)hexan-1-ol
CID 2776218
(3,3-Difluorocyclopentyl)methanol
CID 59340973
(1R)-3,3-Difluorocyclopentanemethanol
CID 72208028
(2,2-Difluorocyclopentyl)methanol
CID 84020623
Rel-((1r,3R,4S)-3,4-difluorocyclopentyl)methanol
CID 59151239
2-(2,2-Difluorocyclopentyl)ethan-1-ol
CID 84020823
4,5,5,6,6,6-Hexafluoro-4-(trifluoromethyl)hexan-1-ol
CID 2775052
2,2,3,4,4,5,6,6,6-Nonafluoro-3-(trifluoromethyl)hexan-1-ol
CID 11381976
2-Fluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)propane-1,3-diol
CID 12040480
2-Fluoro-2-(trifluoromethyl)hexan-1-ol
CID 19891389
(3-Fluorocyclopentyl)methanol
CID 22366138
(1-Fluorocyclopentyl)methanol
CID 22366144

Frequently Asked Questions

What is the IUPAC name of (1,2,2,3,3,4,4,5-octafluorocyclopentyl)methanol?
The IUPAC name of (1,2,2,3,3,4,4,5-octafluorocyclopentyl)methanol (CID 15129191) is (1,2,2,3,3,4,4,5-octafluorocyclopentyl)methanol.
What is the SMILES notation for (1,2,2,3,3,4,4,5-octafluorocyclopentyl)methanol?
The canonical SMILES for (1,2,2,3,3,4,4,5-octafluorocyclopentyl)methanol is OCC1(F)C(F)C(F)(F)C(F)(F)C1(F)F.
What is the InChIKey of (1,2,2,3,3,4,4,5-octafluorocyclopentyl)methanol?
The InChIKey is HUONYCOHKSKXGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4F8O/c7-2-3(8,1-15)5(11,12)6(13,14)4(2,9)10/h2,15H,1H2.
What are the key properties of (1,2,2,3,3,4,4,5-octafluorocyclopentyl)methanol?
(1,2,2,3,3,4,4,5-octafluorocyclopentyl)methanol has a molecular weight of 244.08 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2,2,3,3,4,4,5-octafluorocyclopentyl)methanol is sourced from PubChem (CID 15129191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).