1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)pentane

C10H16F6O — CID 130380416

IUPAC1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)pentane
SMILESCCCC(C)(F)C(F)(F)OC(F)(F)C(C)(C)F
InChIInChI=1S/C10H16F6O/c1-5-6-8(4,12)10(15,16)17-9(13,14)7(2,3)11/h5-6H2,1-4H3
InChIKeyMNKFNWXJJKRXRA-UHFFFAOYSA-N
MW266.22 g/mol
LogP4.47
Rot. Bonds6

About 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)pentane

1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)pentane (PubChem CID 130380416) has the molecular formula C10H16F6O and a molecular weight of 266.22 g/mol. Its IUPAC name is 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)pentane.

Molecular Properties

Compound Name1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)pentane
PubChem CID130380416
Molecular FormulaC10H16F6O
Molecular Weight266.22 g/mol
Exact Mass266.11
IUPAC Name1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)pentane
SMILESCCCC(C)(F)C(F)(F)OC(F)(F)C(C)(C)F
InChIInChI=1S/C10H16F6O/c1-5-6-8(4,12)10(15,16)17-9(13,14)7(2,3)11/h5-6H2,1-4H3
InChIKeyMNKFNWXJJKRXRA-UHFFFAOYSA-N
XLogP4.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.22
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-Fluoro-2-methyl-1-(2,2,2-trifluoroethoxy)pentane
CID 10798148
1-(1,1-Difluoro-3-methylbutoxy)-1,1-difluoro-3-methylbutane
CID 22731629
1,1,2,2,3,3-Hexafluoro-1-(1,1,2,2,3,3-hexafluoropentoxy)pentane
CID 23511090
2-[Difluoro(1,1,2-trifluoroethoxy)methyl]-1,1,1,4,5,5,5-heptafluoropentane
CID 23557659
2-[Difluoro(1,1,2-trifluoroethoxy)methyl]-1,1,1,2,3,4,4,4-octafluorobutane;ethane;fluoromethane;1,1,1,2,4,4,4-heptafluorobutane
CID 54061669
2-[Difluoro(1,1,2-trifluoroethoxy)methyl]-1,1,1,4,5,5,5-heptafluoropentane;fluoromethane;1,1,2,2-tetrafluoro-1-(fluoromethoxy)propane
CID 54199223
1,1,2,4,4,5-Hexafluoro-1-methoxy-2-methylpentane
CID 58419167
1-(1,1-Difluoro-2-methylpropoxy)-4-methylpentane
CID 58422609
2-[Difluoro(1,1,2,2-tetrafluoropropoxy)methyl]-1,1,1,4,5,5,5-heptafluoropentane
CID 58451690
1,1,2,2,4,4-Hexafluoro-1-(1,1,2,2-tetrafluoropropoxy)pentane
CID 58731926
1,1,1,2,3,4,5,5,5-Nonafluoro-2-(propoxymethyl)-4-(trifluoromethyl)pentane
CID 58901193
1,1,2-Trifluoro-2-methyl-1-(1,1,2,3-tetrafluoro-2-methylpropoxy)butane
CID 59492085

Frequently Asked Questions

What is the IUPAC name of 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)pentane?
The IUPAC name of 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)pentane (CID 130380416) is 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)pentane.
What is the SMILES notation for 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)pentane?
The canonical SMILES for 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)pentane is CCCC(C)(F)C(F)(F)OC(F)(F)C(C)(C)F.
What is the InChIKey of 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)pentane?
The InChIKey is MNKFNWXJJKRXRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F6O/c1-5-6-8(4,12)10(15,16)17-9(13,14)7(2,3)11/h5-6H2,1-4H3.
What are the key properties of 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)pentane?
1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)pentane has a molecular weight of 266.22 g/mol, XLogP of 4.47, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trifluoro-2-methyl-1-(1,1,2-trifluoro-2-methylpropoxy)pentane is sourced from PubChem (CID 130380416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).