(1-fluorocyclopentyl)methanol

C6H11FO — CID 22366144

IUPAC(1-fluorocyclopentyl)methanol
SMILESOCC1(F)CCCC1
InChIInChI=1S/C6H11FO/c7-6(5-8)3-1-2-4-6/h8H,1-5H2
InChIKeyUIBMLCYWHRQXIQ-UHFFFAOYSA-N
MW118.15 g/mol
LogP1.26
Rot. Bonds1

About (1-fluorocyclopentyl)methanol

(1-fluorocyclopentyl)methanol (PubChem CID 22366144) has the molecular formula C6H11FO and a molecular weight of 118.15 g/mol. Its IUPAC name is (1-fluorocyclopentyl)methanol.

Molecular Properties

Compound Name(1-fluorocyclopentyl)methanol
PubChem CID22366144
Molecular FormulaC6H11FO
Molecular Weight118.15 g/mol
Exact Mass118.08
IUPAC Name(1-fluorocyclopentyl)methanol
SMILESOCC1(F)CCCC1
InChIInChI=1S/C6H11FO/c7-6(5-8)3-1-2-4-6/h8H,1-5H2
InChIKeyUIBMLCYWHRQXIQ-UHFFFAOYSA-N
XLogP1.26
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.15
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Cyclopentanemethanol
CID 77195
(3,3-Difluorocyclopentyl)methanol
CID 59340973
(1R)-3,3-Difluorocyclopentanemethanol
CID 72208028
2-Cyclopentyl-2-fluoroethan-1-ol
CID 84020601
(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
2-Fluoro-2-methylhexan-1-ol
CID 14848081
(2H-Octafluorocyclopentyl)methanol, 97%
CID 15129191
(3-Fluorocyclopentyl)methanol
CID 22366138
(2S)-2-fluoro-2-methylhexan-1-ol
CID 54154851
2-(3,3-Difluorocyclopentyl)ethan-1-ol
CID 58879048

Frequently Asked Questions

What is the IUPAC name of (1-fluorocyclopentyl)methanol?
The IUPAC name of (1-fluorocyclopentyl)methanol (CID 22366144) is (1-fluorocyclopentyl)methanol.
What is the SMILES notation for (1-fluorocyclopentyl)methanol?
The canonical SMILES for (1-fluorocyclopentyl)methanol is OCC1(F)CCCC1.
What is the InChIKey of (1-fluorocyclopentyl)methanol?
The InChIKey is UIBMLCYWHRQXIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO/c7-6(5-8)3-1-2-4-6/h8H,1-5H2.
What are the key properties of (1-fluorocyclopentyl)methanol?
(1-fluorocyclopentyl)methanol has a molecular weight of 118.15 g/mol, XLogP of 1.26, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-fluorocyclopentyl)methanol is sourced from PubChem (CID 22366144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).