3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane

C6H10F4O2 — CID 58859573

IUPAC3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane
SMILESCCOCC(F)(OC)C(F)(F)F
InChIInChI=1S/C6H10F4O2/c1-3-12-4-5(7,11-2)6(8,9)10/h3-4H2,1-2H3
InChIKeyIIPNBKYARPJMEE-UHFFFAOYSA-N
MW190.14 g/mol
LogP1.90
Rot. Bonds4

About 3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane

3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane (PubChem CID 58859573) has the molecular formula C6H10F4O2 and a molecular weight of 190.14 g/mol. Its IUPAC name is 3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane.

Molecular Properties

Compound Name3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane
PubChem CID58859573
Molecular FormulaC6H10F4O2
Molecular Weight190.14 g/mol
Exact Mass190.06
IUPAC Name3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane
SMILESCCOCC(F)(OC)C(F)(F)F
InChIInChI=1S/C6H10F4O2/c1-3-12-4-5(7,11-2)6(8,9)10/h3-4H2,1-2H3
InChIKeyIIPNBKYARPJMEE-UHFFFAOYSA-N
XLogP1.90
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.14
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-ethoxy-1,1,1,2-tetrafluoropropan-2-yl)oxy-1,1,1,3,3,3-hexafluoro-2-(2,2,2-trifluoroethoxy)propane
CID 156627224
2-(3-ethoxy-2,2-difluoropropoxy)-2-methylpropane
CID 88944540
ethane;1-ethoxy-2,2-dimethylpropane
CID 155734553
chloro-(3-ethoxy-1,1,2,2-tetrafluoropropyl)-dimethylsilane
CID 54384040
8-(ethoxymethyl)-8-ethyl-3,3-difluoro-2,2-dimethyldecane
CID 118527073
(4-dimethylsilylphenyl)-trimethylsilane;2-(3-ethoxy-1,1,1,2-tetrafluoropropan-2-yl)oxy-1,1,1,3,3,3-hexafluoro-2-(2,2,2-trifluoroethoxy)propane;tetrafluoromethane
CID 160523779
ethoxyethane
CID 18694919
ethoxyethane
CID 19002445
4-ethoxy-1,1,1,2,2-pentafluorobutane;methane
CID 178006484
1-ethoxy-3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-2,2-bis[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxymethyl]propane
CID 123158943
(4-ethoxy-2,2,3,3-tetrafluorobutyl) methanesulfonate
CID 58361960
1,3-diethoxy-2-(ethoxymethyl)-2-isocyanopropane
CID 87449116

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane?
The IUPAC name of 3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane (CID 58859573) is 3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane.
What is the SMILES notation for 3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane?
The canonical SMILES for 3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane is CCOCC(F)(OC)C(F)(F)F.
What is the InChIKey of 3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane?
The InChIKey is IIPNBKYARPJMEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F4O2/c1-3-12-4-5(7,11-2)6(8,9)10/h3-4H2,1-2H3.
What are the key properties of 3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane?
3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane has a molecular weight of 190.14 g/mol, XLogP of 1.90, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-1,1,1,2-tetrafluoro-2-methoxypropane is sourced from PubChem (CID 58859573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).