1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane

C5H6F6O2 — CID 18974574

IUPAC1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane
SMILESCOCOC(F)(C(F)F)C(F)(F)F
InChIInChI=1S/C5H6F6O2/c1-12-2-13-4(8,3(6)7)5(9,10)11/h3H,2H2,1H3
InChIKeyVTAYDAUDDMFWCE-UHFFFAOYSA-N
MW212.09 g/mol
LogP2.10
Rot. Bonds4

About 1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane

1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane (PubChem CID 18974574) has the molecular formula C5H6F6O2 and a molecular weight of 212.09 g/mol. Its IUPAC name is 1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane.

Molecular Properties

Compound Name1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane
PubChem CID18974574
Molecular FormulaC5H6F6O2
Molecular Weight212.09 g/mol
Exact Mass212.03
IUPAC Name1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane
SMILESCOCOC(F)(C(F)F)C(F)(F)F
InChIInChI=1S/C5H6F6O2/c1-12-2-13-4(8,3(6)7)5(9,10)11/h3H,2H2,1H3
InChIKeyVTAYDAUDDMFWCE-UHFFFAOYSA-N
XLogP2.10
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.09
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane 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

1,1,1,3,3,3-Hexafluoro-2,2-dimethoxypropane
CID 22572626
Igljuzmxpfbpky-uhfffaoysa-
CID 23264273
1,1,2,2,8,8,9,9-Octafluoro-4,6-dioxanonane
CID 12839497
Perfluoroacetone ethyl methyl ketal
CID 19707458
Pentafluoromethoxyisopropyl fluoro-methyl ether
CID 87847383
Pentafluorodimethoxypropane
CID 129809148
1,1,1,2,3,3,3-Heptafluoro-2-(1,1,1,2,3,3,3-heptafluoropropan-2-yloxymethoxymethoxy)propane
CID 23264443
Propane, 2,2'-[methylenebis(oxy)]bis[1,1,1,3,3,3-hexafluoro-
CID 9950185
1,1,1,3,3,3-Hexafluoro-2-(methoxymethoxy)propane
CID 10943786
Bis(hexafluoroisopropoxymethyl)ether
CID 18413317
2,2-Bis(2,2,2-trifluoroethoxy)propane
CID 18927635
2,2-Diethoxy-1,1,1,3,3,3-hexafluoropropane
CID 18927719

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane?
The IUPAC name of 1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane (CID 18974574) is 1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane.
What is the SMILES notation for 1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane?
The canonical SMILES for 1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane is COCOC(F)(C(F)F)C(F)(F)F.
What is the InChIKey of 1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane?
The InChIKey is VTAYDAUDDMFWCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6F6O2/c1-12-2-13-4(8,3(6)7)5(9,10)11/h3H,2H2,1H3.
What are the key properties of 1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane?
1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane has a molecular weight of 212.09 g/mol, XLogP of 2.10, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,3,3-hexafluoro-2-(methoxymethoxy)propane is sourced from PubChem (CID 18974574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).