(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethylcyclopentane

C10H14F6O — CID 134373630

IUPAC(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethylcyclopentane
SMILESCC(OCC1CCCC1)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H14F6O/c1-8(9(11,12)13,10(14,15)16)17-6-7-4-2-3-5-7/h7H,2-6H2,1H3
InChIKeyVULGWMCUNQRDLZ-UHFFFAOYSA-N
MW264.21 g/mol
LogP4.08
Rot. Bonds3

About (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethylcyclopentane

(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethylcyclopentane (PubChem CID 134373630) has the molecular formula C10H14F6O and a molecular weight of 264.21 g/mol. Its IUPAC name is (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethylcyclopentane.

Molecular Properties

Compound Name(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethylcyclopentane
PubChem CID134373630
Molecular FormulaC10H14F6O
Molecular Weight264.21 g/mol
Exact Mass264.09
IUPAC Name(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethylcyclopentane
SMILESCC(OCC1CCCC1)(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C10H14F6O/c1-8(9(11,12)13,10(14,15)16)17-6-7-4-2-3-5-7/h7H,2-6H2,1H3
InChIKeyVULGWMCUNQRDLZ-UHFFFAOYSA-N
XLogP4.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.21
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

[Ethoxy(difluoro)methyl]cyclopentane
CID 18725580
2-Ethoxy-1,1,1,2,3,4,5,5,6,6,6-undecafluoro-4-methyl-3-propan-2-ylhexane
CID 19761925
4,5-Bis(1,1-difluoroethyl)-2,3,3-trifluoro-2-(trifluoromethyl)oxolane
CID 20738948
1-Ethoxy-1,1,2,2,3,4,4,5,5-nonafluoro-3-(trifluoromethyl)hexane
CID 22088870
(4S)-3,3-difluoro-2,4-dimethyl-2-(trifluoromethyl)oxane
CID 57682176
4-Ethyl-2-methyl-2-(trifluoromethyl)oxolane
CID 57682252
(1,1-Difluoro-2-methylpropoxy)methylcyclopentane
CID 58422627
1-(1,1-Difluoropropoxy)-4,4-difluoro-3-(trifluoromethyl)hexane
CID 59172657
3-[(1,1,1-Trifluoro-2-methylbutan-2-yl)oxymethyl]heptane
CID 59422989
1,1,1,3-Tetrafluoro-2-methyl-6-(2,2,2-trifluoroethoxy)-4-(trifluoromethyl)hexane
CID 59847511
2-Ethyl-2-(trifluoromethyl)oxolane
CID 67887491
2,3-Bis(1,1-difluoroethyl)oxolane
CID 68025133

Frequently Asked Questions

What is the IUPAC name of (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethylcyclopentane?
The IUPAC name of (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethylcyclopentane (CID 134373630) is (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethylcyclopentane.
What is the SMILES notation for (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethylcyclopentane?
The canonical SMILES for (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethylcyclopentane is CC(OCC1CCCC1)(C(F)(F)F)C(F)(F)F.
What is the InChIKey of (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethylcyclopentane?
The InChIKey is VULGWMCUNQRDLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F6O/c1-8(9(11,12)13,10(14,15)16)17-6-7-4-2-3-5-7/h7H,2-6H2,1H3.
What are the key properties of (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethylcyclopentane?
(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethylcyclopentane has a molecular weight of 264.21 g/mol, XLogP of 4.08, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxymethylcyclopentane is sourced from PubChem (CID 134373630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).