1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane

C7H11F3O2 — CID 162607321

IUPAC1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane
SMILESCOCC1CC1COC(F)(F)F
InChIInChI=1S/C7H11F3O2/c1-11-3-5-2-6(5)4-12-7(8,9)10/h5-6H,2-4H2,1H3
InChIKeyQEJXMXAFFYHATE-UHFFFAOYSA-N
MW184.16 g/mol
LogP1.81
Rot. Bonds4

About 1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane

1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane (PubChem CID 162607321) has the molecular formula C7H11F3O2 and a molecular weight of 184.16 g/mol. Its IUPAC name is 1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane.

Molecular Properties

Compound Name1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane
PubChem CID162607321
Molecular FormulaC7H11F3O2
Molecular Weight184.16 g/mol
Exact Mass184.07
IUPAC Name1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane
SMILESCOCC1CC1COC(F)(F)F
InChIInChI=1S/C7H11F3O2/c1-11-3-5-2-6(5)4-12-7(8,9)10/h5-6H,2-4H2,1H3
InChIKeyQEJXMXAFFYHATE-UHFFFAOYSA-N
XLogP1.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.16
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane?
The IUPAC name of 1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane (CID 162607321) is 1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane.
What is the SMILES notation for 1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane?
The canonical SMILES for 1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane is COCC1CC1COC(F)(F)F.
What is the InChIKey of 1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane?
The InChIKey is QEJXMXAFFYHATE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F3O2/c1-11-3-5-2-6(5)4-12-7(8,9)10/h5-6H,2-4H2,1H3.
What are the key properties of 1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane?
1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane has a molecular weight of 184.16 g/mol, XLogP of 1.81, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane is sourced from PubChem (CID 162607321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).