difluoromethoxymethylcyclobutane

C6H10F2O — CID 67382390

IUPACdifluoromethoxymethylcyclobutane
SMILESFC(F)OCC1CCC1
InChIInChI=1S/C6H10F2O/c7-6(8)9-4-5-2-1-3-5/h5-6H,1-4H2
InChIKeyQSANGENHOXQVFS-UHFFFAOYSA-N
MW136.14 g/mol
LogP2.03
Rot. Bonds3

About difluoromethoxymethylcyclobutane

difluoromethoxymethylcyclobutane (PubChem CID 67382390) has the molecular formula C6H10F2O and a molecular weight of 136.14 g/mol. Its IUPAC name is difluoromethoxymethylcyclobutane.

Molecular Properties

Compound Namedifluoromethoxymethylcyclobutane
PubChem CID67382390
Molecular FormulaC6H10F2O
Molecular Weight136.14 g/mol
Exact Mass136.07
IUPAC Namedifluoromethoxymethylcyclobutane
SMILESFC(F)OCC1CCC1
InChIInChI=1S/C6H10F2O/c7-6(8)9-4-5-2-1-3-5/h5-6H,1-4H2
InChIKeyQSANGENHOXQVFS-UHFFFAOYSA-N
XLogP2.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
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

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Related Compounds

[Difluoro(methoxy)methyl]cyclobutane
CID 18725578
1,1,1-Trifluoro-5-methoxy-2-methylpentane
CID 54079437
1,1-Difluoro-2-methoxy-4-methylcyclobutane
CID 57565717
(1,1-Difluoro-2-methylpropoxy)methylcyclobutane
CID 58422631
2,2-Difluoro-1-methoxy-4-methylpentane
CID 59458528
1,1-Difluoropropoxymethylcyclobutane
CID 68233407
1,1,1-Trifluoro-2-(methoxymethyl)pentane
CID 87244316
1-(Difluoromethoxy)-4-methylpentane
CID 87379260
4-Methyl-1-(trifluoromethoxy)pentane
CID 88995088
2,2-Difluoro-1-methoxy-3-methylpentane
CID 89321251
1,1-Difluoroethoxymethylcyclobutane
CID 90392455
1-Fluoro-3-(methoxymethyl)-1-methylcyclobutane
CID 117680376

Frequently Asked Questions

What is the IUPAC name of difluoromethoxymethylcyclobutane?
The IUPAC name of difluoromethoxymethylcyclobutane (CID 67382390) is difluoromethoxymethylcyclobutane.
What is the SMILES notation for difluoromethoxymethylcyclobutane?
The canonical SMILES for difluoromethoxymethylcyclobutane is FC(F)OCC1CCC1.
What is the InChIKey of difluoromethoxymethylcyclobutane?
The InChIKey is QSANGENHOXQVFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2O/c7-6(8)9-4-5-2-1-3-5/h5-6H,1-4H2.
What are the key properties of difluoromethoxymethylcyclobutane?
difluoromethoxymethylcyclobutane has a molecular weight of 136.14 g/mol, XLogP of 2.03, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for difluoromethoxymethylcyclobutane is sourced from PubChem (CID 67382390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).