[difluoro(methoxy)methyl]cyclobutane

C6H10F2O — CID 18725578

IUPAC[difluoro(methoxy)methyl]cyclobutane
SMILESCOC(F)(F)C1CCC1
InChIInChI=1S/C6H10F2O/c1-9-6(7,8)5-3-2-4-5/h5H,2-4H2,1H3
InChIKeyAEBCSFXIIFEHRH-UHFFFAOYSA-N
MW136.14 g/mol
LogP2.03
Rot. Bonds2

About [difluoro(methoxy)methyl]cyclobutane

[difluoro(methoxy)methyl]cyclobutane (PubChem CID 18725578) has the molecular formula C6H10F2O and a molecular weight of 136.14 g/mol. Its IUPAC name is [difluoro(methoxy)methyl]cyclobutane.

Molecular Properties

Compound Name[difluoro(methoxy)methyl]cyclobutane
PubChem CID18725578
Molecular FormulaC6H10F2O
Molecular Weight136.14 g/mol
Exact Mass136.07
IUPAC Name[difluoro(methoxy)methyl]cyclobutane
SMILESCOC(F)(F)C1CCC1
InChIInChI=1S/C6H10F2O/c1-9-6(7,8)5-3-2-4-5/h5H,2-4H2,1H3
InChIKeyAEBCSFXIIFEHRH-UHFFFAOYSA-N
XLogP2.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.14
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze [difluoro(methoxy)methyl]cyclobutane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [difluoro(methoxy)methyl]cyclobutane?
The IUPAC name of [difluoro(methoxy)methyl]cyclobutane (CID 18725578) is [difluoro(methoxy)methyl]cyclobutane.
What is the SMILES notation for [difluoro(methoxy)methyl]cyclobutane?
The canonical SMILES for [difluoro(methoxy)methyl]cyclobutane is COC(F)(F)C1CCC1.
What is the InChIKey of [difluoro(methoxy)methyl]cyclobutane?
The InChIKey is AEBCSFXIIFEHRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2O/c1-9-6(7,8)5-3-2-4-5/h5H,2-4H2,1H3.
What are the key properties of [difluoro(methoxy)methyl]cyclobutane?
[difluoro(methoxy)methyl]cyclobutane has a molecular weight of 136.14 g/mol, XLogP of 2.03, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [difluoro(methoxy)methyl]cyclobutane is sourced from PubChem (CID 18725578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).