[1-(fluoromethyl)cyclobutyl]methanol

C6H11FO — CID 84762105

IUPAC[1-(fluoromethyl)cyclobutyl]methanol
SMILESOCC1(CF)CCC1
InChIInChI=1S/C6H11FO/c7-4-6(5-8)2-1-3-6/h8H,1-5H2
InChIKeyXPSSLCKRFDOFFL-UHFFFAOYSA-N
MW118.15 g/mol
LogP1.12
Rot. Bonds2

About [1-(fluoromethyl)cyclobutyl]methanol

[1-(fluoromethyl)cyclobutyl]methanol (PubChem CID 84762105) has the molecular formula C6H11FO and a molecular weight of 118.15 g/mol. Its IUPAC name is [1-(fluoromethyl)cyclobutyl]methanol.

Molecular Properties

Compound Name[1-(fluoromethyl)cyclobutyl]methanol
PubChem CID84762105
Molecular FormulaC6H11FO
Molecular Weight118.15 g/mol
Exact Mass118.08
IUPAC Name[1-(fluoromethyl)cyclobutyl]methanol
SMILESOCC1(CF)CCC1
InChIInChI=1S/C6H11FO/c7-4-6(5-8)2-1-3-6/h8H,1-5H2
InChIKeyXPSSLCKRFDOFFL-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 [1-(fluoromethyl)cyclobutyl]methanol?
The IUPAC name of [1-(fluoromethyl)cyclobutyl]methanol (CID 84762105) is [1-(fluoromethyl)cyclobutyl]methanol.
What is the SMILES notation for [1-(fluoromethyl)cyclobutyl]methanol?
The canonical SMILES for [1-(fluoromethyl)cyclobutyl]methanol is OCC1(CF)CCC1.
What is the InChIKey of [1-(fluoromethyl)cyclobutyl]methanol?
The InChIKey is XPSSLCKRFDOFFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO/c7-4-6(5-8)2-1-3-6/h8H,1-5H2.
What are the key properties of [1-(fluoromethyl)cyclobutyl]methanol?
[1-(fluoromethyl)cyclobutyl]methanol 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 [1-(fluoromethyl)cyclobutyl]methanol is sourced from PubChem (CID 84762105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).