ethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane

C10H21F3O — CID 143717841

IUPACethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane
SMILESCC.CC.COCC1(C(F)(F)F)CC1
InChIInChI=1S/C6H9F3O.2C2H6/c1-10-4-5(2-3-5)6(7,8)9;2*1-2/h2-4H2,1H3;2*1-2H3
InChIKeyFVGAGDCWUZATSG-UHFFFAOYSA-N
MW214.27 g/mol
LogP4.03
Rot. Bonds2

About ethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane

ethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane (PubChem CID 143717841) has the molecular formula C10H21F3O and a molecular weight of 214.27 g/mol. Its IUPAC name is ethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane.

Molecular Properties

Compound Nameethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane
PubChem CID143717841
Molecular FormulaC10H21F3O
Molecular Weight214.27 g/mol
Exact Mass214.15
IUPAC Nameethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane
SMILESCC.CC.COCC1(C(F)(F)F)CC1
InChIInChI=1S/C6H9F3O.2C2H6/c1-10-4-5(2-3-5)6(7,8)9;2*1-2/h2-4H2,1H3;2*1-2H3
InChIKeyFVGAGDCWUZATSG-UHFFFAOYSA-N
XLogP4.03
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane?
The IUPAC name of ethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane (CID 143717841) is ethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane.
What is the SMILES notation for ethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane?
The canonical SMILES for ethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane is CC.CC.COCC1(C(F)(F)F)CC1.
What is the InChIKey of ethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane?
The InChIKey is FVGAGDCWUZATSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F3O.2C2H6/c1-10-4-5(2-3-5)6(7,8)9;2*1-2/h2-4H2,1H3;2*1-2H3.
What are the key properties of ethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane?
ethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane has a molecular weight of 214.27 g/mol, XLogP of 4.03, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(methoxymethyl)-1-(trifluoromethyl)cyclopropane is sourced from PubChem (CID 143717841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).