[1-(trifluoromethyl)cyclobutyl]methanol

C6H9F3O — CID 66583012

IUPAC[1-(trifluoromethyl)cyclobutyl]methanol
SMILESOCC1(C(F)(F)F)CCC1
InChIInChI=1S/C6H9F3O/c7-6(8,9)5(4-10)2-1-3-5/h10H,1-4H2
InChIKeyUQSIEHVSHVIAPB-UHFFFAOYSA-N
MW154.13 g/mol
LogP1.71
Rot. Bonds1

About [1-(trifluoromethyl)cyclobutyl]methanol

[1-(trifluoromethyl)cyclobutyl]methanol (PubChem CID 66583012) has the molecular formula C6H9F3O and a molecular weight of 154.13 g/mol. Its IUPAC name is [1-(trifluoromethyl)cyclobutyl]methanol.

Molecular Properties

Compound Name[1-(trifluoromethyl)cyclobutyl]methanol
PubChem CID66583012
Molecular FormulaC6H9F3O
Molecular Weight154.13 g/mol
Exact Mass154.06
IUPAC Name[1-(trifluoromethyl)cyclobutyl]methanol
SMILESOCC1(C(F)(F)F)CCC1
InChIInChI=1S/C6H9F3O/c7-6(8,9)5(4-10)2-1-3-5/h10H,1-4H2
InChIKeyUQSIEHVSHVIAPB-UHFFFAOYSA-N
XLogP1.71
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.13
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3,3-Difluorocyclobutyl)methanol
CID 45480377
(3-Fluorobicyclo(1.1.1)pentan-1-yl)methanol
CID 23237089
(3,3-Difluoro-1-methyl-cyclobutyl)methanol
CID 58564885
(2,2-Difluorocyclobutyl)methanol
CID 72208167
[1-(Fluoromethyl)cyclobutyl]methanol
CID 84762105
(3,3-Difluorocyclobutane-1,1-diyl)dimethanol
CID 121207762
[3-(Trifluoromethyl)cyclobutyl]methanol
CID 124179274
[3-Fluoro-1-(hydroxymethyl)cyclobutyl]methanol
CID 135392143
(3-(Trifluoromethyl)bicyclo(1.1.1)pentan-1-yl)methanol
CID 146155730
[1-Methyl-3-(trifluoromethyl)cyclobutyl]methanol
CID 155858414
[3,3-Difluoro-1-(methoxymethyl)cyclobutyl]methanol
CID 155943536
3,3-Difluoro-4,4-dimethylpentan-1-ol
CID 105429698

Frequently Asked Questions

What is the IUPAC name of [1-(trifluoromethyl)cyclobutyl]methanol?
The IUPAC name of [1-(trifluoromethyl)cyclobutyl]methanol (CID 66583012) is [1-(trifluoromethyl)cyclobutyl]methanol.
What is the SMILES notation for [1-(trifluoromethyl)cyclobutyl]methanol?
The canonical SMILES for [1-(trifluoromethyl)cyclobutyl]methanol is OCC1(C(F)(F)F)CCC1.
What is the InChIKey of [1-(trifluoromethyl)cyclobutyl]methanol?
The InChIKey is UQSIEHVSHVIAPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F3O/c7-6(8,9)5(4-10)2-1-3-5/h10H,1-4H2.
What are the key properties of [1-(trifluoromethyl)cyclobutyl]methanol?
[1-(trifluoromethyl)cyclobutyl]methanol has a molecular weight of 154.13 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(trifluoromethyl)cyclobutyl]methanol is sourced from PubChem (CID 66583012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).