cyclopentane;[difluoro(methoxy)methyl]cyclobutane

C11H20F2O — CID 54534938

IUPACcyclopentane;[difluoro(methoxy)methyl]cyclobutane
SMILESC1CCCC1.COC(F)(F)C1CCC1
InChIInChI=1S/C6H10F2O.C5H10/c1-9-6(7,8)5-3-2-4-5;1-2-4-5-3-1/h5H,2-4H2,1H3;1-5H2
InChIKeyYZCUMLUEZSRKSN-UHFFFAOYSA-N
MW206.28 g/mol
LogP3.98
Rot. Bonds2

About cyclopentane;[difluoro(methoxy)methyl]cyclobutane

cyclopentane;[difluoro(methoxy)methyl]cyclobutane (PubChem CID 54534938) has the molecular formula C11H20F2O and a molecular weight of 206.28 g/mol. Its IUPAC name is cyclopentane;[difluoro(methoxy)methyl]cyclobutane.

Molecular Properties

Compound Namecyclopentane;[difluoro(methoxy)methyl]cyclobutane
PubChem CID54534938
Molecular FormulaC11H20F2O
Molecular Weight206.28 g/mol
Exact Mass206.15
IUPAC Namecyclopentane;[difluoro(methoxy)methyl]cyclobutane
SMILESC1CCCC1.COC(F)(F)C1CCC1
InChIInChI=1S/C6H10F2O.C5H10/c1-9-6(7,8)5-3-2-4-5;1-2-4-5-3-1/h5H,2-4H2,1H3;1-5H2
InChIKeyYZCUMLUEZSRKSN-UHFFFAOYSA-N
XLogP3.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.28
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopentane;[difluoro(methoxy)methyl]cyclobutane?
The IUPAC name of cyclopentane;[difluoro(methoxy)methyl]cyclobutane (CID 54534938) is cyclopentane;[difluoro(methoxy)methyl]cyclobutane.
What is the SMILES notation for cyclopentane;[difluoro(methoxy)methyl]cyclobutane?
The canonical SMILES for cyclopentane;[difluoro(methoxy)methyl]cyclobutane is C1CCCC1.COC(F)(F)C1CCC1.
What is the InChIKey of cyclopentane;[difluoro(methoxy)methyl]cyclobutane?
The InChIKey is YZCUMLUEZSRKSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2O.C5H10/c1-9-6(7,8)5-3-2-4-5;1-2-4-5-3-1/h5H,2-4H2,1H3;1-5H2.
What are the key properties of cyclopentane;[difluoro(methoxy)methyl]cyclobutane?
cyclopentane;[difluoro(methoxy)methyl]cyclobutane has a molecular weight of 206.28 g/mol, XLogP of 3.98, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;[difluoro(methoxy)methyl]cyclobutane is sourced from PubChem (CID 54534938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).