3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carboxylic acid

C7H10F2O3 — CID 155943483

IUPAC3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carboxylic acid
SMILESCOCC1(C(=O)O)CC(F)(F)C1
InChIInChI=1S/C7H10F2O3/c1-12-4-6(5(10)11)2-7(8,9)3-6/h2-4H2,1H3,(H,10,11)
InChIKeyTUFQNTWQZKUXAF-UHFFFAOYSA-N
MW180.15 g/mol
LogP1.13
Rot. Bonds3

About 3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carboxylic acid

3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carboxylic acid (PubChem CID 155943483) has the molecular formula C7H10F2O3 and a molecular weight of 180.15 g/mol. Its IUPAC name is 3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carboxylic acid.

Molecular Properties

Compound Name3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carboxylic acid
PubChem CID155943483
Molecular FormulaC7H10F2O3
Molecular Weight180.15 g/mol
Exact Mass180.06
IUPAC Name3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carboxylic acid
SMILESCOCC1(C(=O)O)CC(F)(F)C1
InChIInChI=1S/C7H10F2O3/c1-12-4-6(5(10)11)2-7(8,9)3-6/h2-4H2,1H3,(H,10,11)
InChIKeyTUFQNTWQZKUXAF-UHFFFAOYSA-N
XLogP1.13
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.15
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-difluoro-1-(fluoromethyl)cyclobutane-1-carboxylic acid
CID 118062622
3,3-difluoro-1-(2-methylpropyl)cyclobutane-1-carboxylic acid
CID 115018921
methyl 1-(bromomethyl)-3,3-difluorocyclobutane-1-carboxylate
CID 146155096
3,3-difluoro-1-(methoxymethyl)cyclobutan-1-ol;ethane
CID 143973779
4-hydroxy-1-(methoxymethyl)-4-(trifluoromethyl)cyclohexane-1-carboxylic acid
CID 162567158
(3R)-3-(methoxymethyl)pyrrolidine-3-carboxylic acid
CID 124593028
3,3-difluoro-1-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxylic acid
CID 170909967
4-tert-butyl-1-(methoxymethyl)cyclohexane-1-carboxylic acid
CID 103975916
ethyl 3,3-difluoro-1-(hydroxymethyl)cyclobutane-1-carboxylate
CID 162420364
3-(methoxymethyl)-1-(2-methylpropanoyl)pyrrolidine-3-carboxylic acid
CID 172548571
3-(methoxymethyl)piperidine-3-carboxylic acid;hydrochloride
CID 122163546
3,3-difluoro-1-methylcyclobutane-1-carboxylic acid
CID 23446853

Frequently Asked Questions

What is the IUPAC name of 3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carboxylic acid?
The IUPAC name of 3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carboxylic acid (CID 155943483) is 3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carboxylic acid.
What is the SMILES notation for 3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carboxylic acid?
The canonical SMILES for 3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carboxylic acid is COCC1(C(=O)O)CC(F)(F)C1.
What is the InChIKey of 3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carboxylic acid?
The InChIKey is TUFQNTWQZKUXAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2O3/c1-12-4-6(5(10)11)2-7(8,9)3-6/h2-4H2,1H3,(H,10,11).
What are the key properties of 3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carboxylic acid?
3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carboxylic acid has a molecular weight of 180.15 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-1-(methoxymethyl)cyclobutane-1-carboxylic acid is sourced from PubChem (CID 155943483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).