(1-fluoro-3-methylcyclobutyl)methanol

C6H11FO — CID 176834219

IUPAC(1-fluoro-3-methylcyclobutyl)methanol
SMILESCC1CC(F)(CO)C1
InChIInChI=1S/C6H11FO/c1-5-2-6(7,3-5)4-8/h5,8H,2-4H2,1H3
InChIKeyWMHPFVDOXHPUBV-UHFFFAOYSA-N
MW118.15 g/mol
LogP1.12
Rot. Bonds1

About (1-fluoro-3-methylcyclobutyl)methanol

(1-fluoro-3-methylcyclobutyl)methanol (PubChem CID 176834219) has the molecular formula C6H11FO and a molecular weight of 118.15 g/mol. Its IUPAC name is (1-fluoro-3-methylcyclobutyl)methanol.

Molecular Properties

Compound Name(1-fluoro-3-methylcyclobutyl)methanol
PubChem CID176834219
Molecular FormulaC6H11FO
Molecular Weight118.15 g/mol
Exact Mass118.08
IUPAC Name(1-fluoro-3-methylcyclobutyl)methanol
SMILESCC1CC(F)(CO)C1
InChIInChI=1S/C6H11FO/c1-5-2-6(7,3-5)4-8/h5,8H,2-4H2,1H3
InChIKeyWMHPFVDOXHPUBV-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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Related Compounds

[(2S,4R)-4-fluoro-2-methyloxan-4-yl]methanol
CID 142391496
[3-methyl-1-(methylamino)cyclobutyl]methanol;hydrochloride
CID 155895170
3-(hydroxymethyl)-7-methyltricyclo[3.3.1.01,3]nonan-5-ol
CID 152947818
1,1,3,3-tetrafluoro-5-methylcyclohexane
CID 148795454
cis-(1R,3S)-1-fluoro-3-methyl-1-(2-methylpropyl)cyclohexane
CID 121406278
1-(difluoromethyl)-3-methylcyclobutan-1-ol;ethane
CID 170740025
(2,4,6,6-tetramethyloxan-2-yl)methanol
CID 144570256
ethane;propane;1,1,3-trimethylcyclobutane
CID 166460974
1,1-diethyl-3-methylcyclobutane;methane
CID 171820543
benzyl N-[(1-fluoro-3-methylcyclobutyl)methyl]carbamate
CID 167714380
(4-fluoro-1-methylpiperidin-4-yl)methanol
CID 24729611
1-[(3R)-1-fluoro-3-methylcyclopentyl]-N,N-dimethylmethanamine
CID 144866434

Frequently Asked Questions

What is the IUPAC name of (1-fluoro-3-methylcyclobutyl)methanol?
The IUPAC name of (1-fluoro-3-methylcyclobutyl)methanol (CID 176834219) is (1-fluoro-3-methylcyclobutyl)methanol.
What is the SMILES notation for (1-fluoro-3-methylcyclobutyl)methanol?
The canonical SMILES for (1-fluoro-3-methylcyclobutyl)methanol is CC1CC(F)(CO)C1.
What is the InChIKey of (1-fluoro-3-methylcyclobutyl)methanol?
The InChIKey is WMHPFVDOXHPUBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FO/c1-5-2-6(7,3-5)4-8/h5,8H,2-4H2,1H3.
What are the key properties of (1-fluoro-3-methylcyclobutyl)methanol?
(1-fluoro-3-methylcyclobutyl)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 (1-fluoro-3-methylcyclobutyl)methanol is sourced from PubChem (CID 176834219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).