2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane

C10H18F4O2 — CID 20760257

IUPAC2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane
SMILESCC(C)(C)OC(F)(F)C(F)(F)OC(C)(C)C
InChIInChI=1S/C10H18F4O2/c1-7(2,3)15-9(11,12)10(13,14)16-8(4,5)6/h1-6H3
InChIKeyGRRUCQODZPFAJF-UHFFFAOYSA-N
MW246.24 g/mol
LogP3.80
Rot. Bonds3

About 2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane

2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane (PubChem CID 20760257) has the molecular formula C10H18F4O2 and a molecular weight of 246.24 g/mol. Its IUPAC name is 2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane.

Molecular Properties

Compound Name2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane
PubChem CID20760257
Molecular FormulaC10H18F4O2
Molecular Weight246.24 g/mol
Exact Mass246.12
IUPAC Name2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane
SMILESCC(C)(C)OC(F)(F)C(F)(F)OC(C)(C)C
InChIInChI=1S/C10H18F4O2/c1-7(2,3)15-9(11,12)10(13,14)16-8(4,5)6/h1-6H3
InChIKeyGRRUCQODZPFAJF-UHFFFAOYSA-N
XLogP3.80
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.24
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

Analyze 2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]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

2-Methyl-2-(1,1,2,2-tetrafluoro-2-methoxyethoxy)propane
CID 9859080
2-Methyl-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]propane
CID 10220766
1,1,1-Trifluoro-2-methyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)oxypropane
CID 19087430
Fluoromethane;1,1,1,2,4,4,4-heptafluorobutane;1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,1,2-trifluoroethoxy)propane
CID 53855678
1,1,1-Trifluoro-3-methyl-3-(4,4,4-trifluoro-2-methylbutan-2-yl)oxybutane
CID 57017041
1-[1,1-Difluoro-2-methyl-1-(trifluoromethoxy)propan-2-yl]oxy-1,1,2,2-tetrafluoro-3-methyl-3-(trifluoromethoxy)butane
CID 57724168
1,2-Bis[2-(1,1-difluoroethoxy)-1,1,2,2-tetrafluoroethoxy]-1,1,2,3-tetrafluoropropane
CID 58029213
2-[2-(1,1,1,3,3,3-Hexafluoropropan-2-yloxy)ethoxy]-2-methylbutane
CID 58623570
[1,1,3,3-Tetrafluoro-2-methoxy-2-methyl-3-(2,2,3,3,3-pentafluoropropoxy)propyl] hypofluorite
CID 58731912
2-[(2S)-1-(difluoromethoxy)propan-2-yl]oxy-2-methylpropane
CID 59205105
2-[(2R)-3-ethoxy-1,1,1-trifluoropropan-2-yl]oxy-2-methylpropane
CID 59223647
2-methyl-2-[(2R)-1,1,1-trifluoro-3-propan-2-yloxypropan-2-yl]oxypropane
CID 59223649

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane?
The IUPAC name of 2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane (CID 20760257) is 2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane.
What is the SMILES notation for 2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane?
The canonical SMILES for 2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane is CC(C)(C)OC(F)(F)C(F)(F)OC(C)(C)C.
What is the InChIKey of 2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane?
The InChIKey is GRRUCQODZPFAJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F4O2/c1-7(2,3)15-9(11,12)10(13,14)16-8(4,5)6/h1-6H3.
What are the key properties of 2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane?
2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane has a molecular weight of 246.24 g/mol, XLogP of 3.80, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[1,1,2,2-tetrafluoro-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane is sourced from PubChem (CID 20760257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).