1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane

C10H14F8O — CID 57307598

IUPAC1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane
SMILESCC(C)(OC(C)(C)C(F)C(F)(F)F)C(F)C(F)(F)F
InChIInChI=1S/C10H14F8O/c1-7(2,5(11)9(13,14)15)19-8(3,4)6(12)10(16,17)18/h5-6H,1-4H3
InChIKeyDEIHBQRWPXVSOO-UHFFFAOYSA-N
MW302.21 g/mol
LogP4.36
Rot. Bonds4

About 1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane

1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane (PubChem CID 57307598) has the molecular formula C10H14F8O and a molecular weight of 302.21 g/mol. Its IUPAC name is 1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane.

Molecular Properties

Compound Name1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane
PubChem CID57307598
Molecular FormulaC10H14F8O
Molecular Weight302.21 g/mol
Exact Mass302.09
IUPAC Name1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane
SMILESCC(C)(OC(C)(C)C(F)C(F)(F)F)C(F)C(F)(F)F
InChIInChI=1S/C10H14F8O/c1-7(2,5(11)9(13,14)15)19-8(3,4)6(12)10(16,17)18/h5-6H,1-4H3
InChIKeyDEIHBQRWPXVSOO-UHFFFAOYSA-N
XLogP4.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.21
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane 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

Fluoromethyl-1,1,1,3,3,3-hexafluoro-2-propyl ether
CID 22178431
2,2,3-Trifluoro-3-(2,3,3-trifluorobutan-2-yloxy)butane
CID 12951110
2-Methyl-2-(1,1,2,2-tetrafluoroethoxy)propane
CID 2782467
2-Methyl-2-(1,1,2,2,2-pentafluoroethoxy)propane
CID 10130317
2-(1,1,2,2,3,3,3-Heptafluoropropoxy)-2-methylpropane
CID 10198680
1,1,1,2-Tetrafluoro-3-methyl-2-(1,1,1,2-tetrafluoro-3-methylbutan-2-yl)oxybutane
CID 18913766
1,1,1,3,3,3-Hexafluoro-2-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxy-2-methylpropane
CID 19066587
1,1,1-Trifluoro-2-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypropane
CID 19087430
2-Methyl-2-(1,1,2-trifluoroethoxy)propane
CID 21049803
1,1,1,3,3-Pentafluoro-2-methoxy-2-methylbutane
CID 23594540
1,1-Dideuterio-2-[1,1-dideuterio-1,3,3,3-tetrafluoro-2-(trifluoromethyl)propan-2-yl]oxy-1,3,3,3-tetrafluoro-2-(trifluoromethyl)propane
CID 54180495
1,1,1-Trifluoro-3-methyl-3-(4,4,4-trifluoro-2-methylbutan-2-yl)oxybutane
CID 57017041

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane?
The IUPAC name of 1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane (CID 57307598) is 1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane.
What is the SMILES notation for 1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane?
The canonical SMILES for 1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane is CC(C)(OC(C)(C)C(F)C(F)(F)F)C(F)C(F)(F)F.
What is the InChIKey of 1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane?
The InChIKey is DEIHBQRWPXVSOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F8O/c1-7(2,5(11)9(13,14)15)19-8(3,4)6(12)10(16,17)18/h5-6H,1-4H3.
What are the key properties of 1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane?
1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane has a molecular weight of 302.21 g/mol, XLogP of 4.36, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2-tetrafluoro-3-methyl-3-(3,4,4,4-tetrafluoro-2-methylbutan-2-yl)oxybutane is sourced from PubChem (CID 57307598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).