(3-fluorocyclopentyl)methanol

C6H11FO — CID 22366138

IUPAC(3-fluorocyclopentyl)methanol
SMILESOCC1CCC(F)C1
InChIInChI=1S/C6H11FO/c7-6-2-1-5(3-6)4-8/h5-6,8H,1-4H2
InChIKeyCYSCIWOGJGUWHI-UHFFFAOYSA-N
MW118.15 g/mol
LogP1.12
Rot. Bonds1

About (3-fluorocyclopentyl)methanol

(3-fluorocyclopentyl)methanol (PubChem CID 22366138) has the molecular formula C6H11FO and a molecular weight of 118.15 g/mol. Its IUPAC name is (3-fluorocyclopentyl)methanol.

Molecular Properties

Compound Name(3-fluorocyclopentyl)methanol
PubChem CID22366138
Molecular FormulaC6H11FO
Molecular Weight118.15 g/mol
Exact Mass118.08
IUPAC Name(3-fluorocyclopentyl)methanol
SMILESOCC1CCC(F)C1
InChIInChI=1S/C6H11FO/c7-6-2-1-5(3-6)4-8/h5-6,8H,1-4H2
InChIKeyCYSCIWOGJGUWHI-UHFFFAOYSA-N
XLogP1.12
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 ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3-fluorocyclopentyl)methanol?
The IUPAC name of (3-fluorocyclopentyl)methanol (CID 22366138) is (3-fluorocyclopentyl)methanol.
What is the SMILES notation for (3-fluorocyclopentyl)methanol?
The canonical SMILES for (3-fluorocyclopentyl)methanol is OCC1CCC(F)C1.
What is the InChIKey of (3-fluorocyclopentyl)methanol?
The InChIKey is CYSCIWOGJGUWHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO/c7-6-2-1-5(3-6)4-8/h5-6,8H,1-4H2.
What are the key properties of (3-fluorocyclopentyl)methanol?
(3-fluorocyclopentyl)methanol has a molecular weight of 118.15 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluorocyclopentyl)methanol is sourced from PubChem (CID 22366138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).