1,1-difluoro-2-(2-methylbutan-2-yloxy)cyclopropane

C8H14F2O — CID 45090819

IUPAC1,1-difluoro-2-(2-methylbutan-2-yloxy)cyclopropane
SMILESCCC(C)(C)OC1CC1(F)F
InChIInChI=1S/C8H14F2O/c1-4-7(2,3)11-6-5-8(6,9)10/h6H,4-5H2,1-3H3
InChIKeyOLQSZPXMIGYFNV-UHFFFAOYSA-N
MW164.19 g/mol
LogP2.60
Rot. Bonds3

About 1,1-difluoro-2-(2-methylbutan-2-yloxy)cyclopropane

1,1-difluoro-2-(2-methylbutan-2-yloxy)cyclopropane (PubChem CID 45090819) has the molecular formula C8H14F2O and a molecular weight of 164.19 g/mol. Its IUPAC name is 1,1-difluoro-2-(2-methylbutan-2-yloxy)cyclopropane.

Molecular Properties

Compound Name1,1-difluoro-2-(2-methylbutan-2-yloxy)cyclopropane
PubChem CID45090819
Molecular FormulaC8H14F2O
Molecular Weight164.19 g/mol
Exact Mass164.10
IUPAC Name1,1-difluoro-2-(2-methylbutan-2-yloxy)cyclopropane
SMILESCCC(C)(C)OC1CC1(F)F
InChIInChI=1S/C8H14F2O/c1-4-7(2,3)11-6-5-8(6,9)10/h6H,4-5H2,1-3H3
InChIKeyOLQSZPXMIGYFNV-UHFFFAOYSA-N
XLogP2.60
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.19
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-(2-methylbutan-2-yloxy)cyclopropane?
The IUPAC name of 1,1-difluoro-2-(2-methylbutan-2-yloxy)cyclopropane (CID 45090819) is 1,1-difluoro-2-(2-methylbutan-2-yloxy)cyclopropane.
What is the SMILES notation for 1,1-difluoro-2-(2-methylbutan-2-yloxy)cyclopropane?
The canonical SMILES for 1,1-difluoro-2-(2-methylbutan-2-yloxy)cyclopropane is CCC(C)(C)OC1CC1(F)F.
What is the InChIKey of 1,1-difluoro-2-(2-methylbutan-2-yloxy)cyclopropane?
The InChIKey is OLQSZPXMIGYFNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2O/c1-4-7(2,3)11-6-5-8(6,9)10/h6H,4-5H2,1-3H3.
What are the key properties of 1,1-difluoro-2-(2-methylbutan-2-yloxy)cyclopropane?
1,1-difluoro-2-(2-methylbutan-2-yloxy)cyclopropane has a molecular weight of 164.19 g/mol, XLogP of 2.60, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-(2-methylbutan-2-yloxy)cyclopropane is sourced from PubChem (CID 45090819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).