3-(2-fluoroethyl)cyclobutan-1-ol

C6H11FO — CID 68830661

IUPAC3-(2-fluoroethyl)cyclobutan-1-ol
SMILESOC1CC(CCF)C1
InChIInChI=1S/C6H11FO/c7-2-1-5-3-6(8)4-5/h5-6,8H,1-4H2
InChIKeyOILTYQOKHKNYNN-UHFFFAOYSA-N
MW118.15 g/mol
LogP1.12
Rot. Bonds2

About 3-(2-fluoroethyl)cyclobutan-1-ol

3-(2-fluoroethyl)cyclobutan-1-ol (PubChem CID 68830661) has the molecular formula C6H11FO and a molecular weight of 118.15 g/mol. Its IUPAC name is 3-(2-fluoroethyl)cyclobutan-1-ol.

Molecular Properties

Compound Name3-(2-fluoroethyl)cyclobutan-1-ol
PubChem CID68830661
Molecular FormulaC6H11FO
Molecular Weight118.15 g/mol
Exact Mass118.08
IUPAC Name3-(2-fluoroethyl)cyclobutan-1-ol
SMILESOC1CC(CCF)C1
InChIInChI=1S/C6H11FO/c7-2-1-5-3-6(8)4-5/h5-6,8H,1-4H2
InChIKeyOILTYQOKHKNYNN-UHFFFAOYSA-N
XLogP1.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
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-(2-fluoroethyl)cyclobutan-1-ol?
The IUPAC name of 3-(2-fluoroethyl)cyclobutan-1-ol (CID 68830661) is 3-(2-fluoroethyl)cyclobutan-1-ol.
What is the SMILES notation for 3-(2-fluoroethyl)cyclobutan-1-ol?
The canonical SMILES for 3-(2-fluoroethyl)cyclobutan-1-ol is OC1CC(CCF)C1.
What is the InChIKey of 3-(2-fluoroethyl)cyclobutan-1-ol?
The InChIKey is OILTYQOKHKNYNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO/c7-2-1-5-3-6(8)4-5/h5-6,8H,1-4H2.
What are the key properties of 3-(2-fluoroethyl)cyclobutan-1-ol?
3-(2-fluoroethyl)cyclobutan-1-ol has a molecular weight of 118.15 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluoroethyl)cyclobutan-1-ol is sourced from PubChem (CID 68830661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).