1,1-difluoro-2-(1-fluoroethoxymethyl)cyclopropane

C6H9F3O — CID 130184235

IUPAC1,1-difluoro-2-(1-fluoroethoxymethyl)cyclopropane
SMILESCC(F)OCC1CC1(F)F
InChIInChI=1S/C6H9F3O/c1-4(7)10-3-5-2-6(5,8)9/h4-5H,2-3H2,1H3
InChIKeyFKHWTCGVPAQNCE-UHFFFAOYSA-N
MW154.13 g/mol
LogP1.97
Rot. Bonds3

About 1,1-difluoro-2-(1-fluoroethoxymethyl)cyclopropane

1,1-difluoro-2-(1-fluoroethoxymethyl)cyclopropane (PubChem CID 130184235) has the molecular formula C6H9F3O and a molecular weight of 154.13 g/mol. Its IUPAC name is 1,1-difluoro-2-(1-fluoroethoxymethyl)cyclopropane.

Molecular Properties

Compound Name1,1-difluoro-2-(1-fluoroethoxymethyl)cyclopropane
PubChem CID130184235
Molecular FormulaC6H9F3O
Molecular Weight154.13 g/mol
Exact Mass154.06
IUPAC Name1,1-difluoro-2-(1-fluoroethoxymethyl)cyclopropane
SMILESCC(F)OCC1CC1(F)F
InChIInChI=1S/C6H9F3O/c1-4(7)10-3-5-2-6(5,8)9/h4-5H,2-3H2,1H3
InChIKeyFKHWTCGVPAQNCE-UHFFFAOYSA-N
XLogP1.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.13
LogP ≤ 51.97
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-(1-fluoroethoxymethyl)cyclopropane?
The IUPAC name of 1,1-difluoro-2-(1-fluoroethoxymethyl)cyclopropane (CID 130184235) is 1,1-difluoro-2-(1-fluoroethoxymethyl)cyclopropane.
What is the SMILES notation for 1,1-difluoro-2-(1-fluoroethoxymethyl)cyclopropane?
The canonical SMILES for 1,1-difluoro-2-(1-fluoroethoxymethyl)cyclopropane is CC(F)OCC1CC1(F)F.
What is the InChIKey of 1,1-difluoro-2-(1-fluoroethoxymethyl)cyclopropane?
The InChIKey is FKHWTCGVPAQNCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F3O/c1-4(7)10-3-5-2-6(5,8)9/h4-5H,2-3H2,1H3.
What are the key properties of 1,1-difluoro-2-(1-fluoroethoxymethyl)cyclopropane?
1,1-difluoro-2-(1-fluoroethoxymethyl)cyclopropane has a molecular weight of 154.13 g/mol, XLogP of 1.97, 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-(1-fluoroethoxymethyl)cyclopropane is sourced from PubChem (CID 130184235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).