methane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane

C8H12F8 — CID 161475388

IUPACmethane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane
SMILESC.CC(F)(F)CC(F)(F)C(C)(F)C(F)(F)F
InChIInChI=1S/C7H8F8.CH4/c1-4(8,9)3-6(11,12)5(2,10)7(13,14)15;/h3H2,1-2H3;1H4
InChIKeyWDQHHGWBHAYAPL-UHFFFAOYSA-N
MW260.17 g/mol
LogP4.59
Rot. Bonds3

About methane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane

methane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane (PubChem CID 161475388) has the molecular formula C8H12F8 and a molecular weight of 260.17 g/mol. Its IUPAC name is methane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane.

Molecular Properties

Compound Namemethane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane
PubChem CID161475388
Molecular FormulaC8H12F8
Molecular Weight260.17 g/mol
Exact Mass260.08
IUPAC Namemethane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane
SMILESC.CC(F)(F)CC(F)(F)C(C)(F)C(F)(F)F
InChIInChI=1S/C7H8F8.CH4/c1-4(8,9)3-6(11,12)5(2,10)7(13,14)15;/h3H2,1-2H3;1H4
InChIKeyWDQHHGWBHAYAPL-UHFFFAOYSA-N
XLogP4.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.17
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze methane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane 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

methane;2,2,3,3,4,5,5,7,7-nonafluoro-4-(trifluoromethyl)octane
CID 159474184
1,1,1,3,3,4,4,5,5,7,7-undecafluorooctane
CID 59211713
1,1,1,2-tetrafluoro-2,3,3-trimethylbutane
CID 88943040
1,1,1-trideuterio-4,4-difluoro-2,2-bis(trideuteriomethyl)pentane
CID 122425054
3,3,4,5,5,5-hexafluoro-4-methylpentanoic acid
CID 170638924
1,1,2,2,3,3,4,4,5,5,7,7-dodecafluorooctane
CID 163290381
1,1,1,2,3-pentafluoro-2,3-dimethylpentane
CID 88907559
fluoroethane;fluoromethane;1,1,1,3,3-pentafluorobutane;1,1,1,2,3-pentafluoro-2-methylpropane;1,2,2-trifluoropropane
CID 161261596
1,1,1,2,2,3-hexafluoro-3,4,4-trimethylpentane
CID 22568684
2,2,4,4,6,6,8,8-octafluorodecane
CID 126493051
2,5,5-trifluoro-2,3-dimethyl-3-(trifluoromethylsulfanylmethyl)hexane
CID 162585424
4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-methyl-1-sulfanylundecan-2-ol
CID 22436567

Frequently Asked Questions

What is the IUPAC name of methane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane?
The IUPAC name of methane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane (CID 161475388) is methane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane.
What is the SMILES notation for methane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane?
The canonical SMILES for methane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane is C.CC(F)(F)CC(F)(F)C(C)(F)C(F)(F)F.
What is the InChIKey of methane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane?
The InChIKey is WDQHHGWBHAYAPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F8.CH4/c1-4(8,9)3-6(11,12)5(2,10)7(13,14)15;/h3H2,1-2H3;1H4.
What are the key properties of methane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane?
methane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane has a molecular weight of 260.17 g/mol, XLogP of 4.59, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1,1,1,2,3,3,5,5-octafluoro-2-methylhexane is sourced from PubChem (CID 161475388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).