ethane;2,3,4,5-tetramethylfuran

C10H18O — CID 142814596

IUPACethane;2,3,4,5-tetramethylfuran
SMILESCC.Cc1oc(C)c(C)c1C
InChIInChI=1S/C8H12O.C2H6/c1-5-6(2)8(4)9-7(5)3;1-2/h1-4H3;1-2H3
InChIKeyXWHKMGPQMMXOJX-UHFFFAOYSA-N
MW154.25 g/mol
LogP3.54
Rot. Bonds

About ethane;2,3,4,5-tetramethylfuran

ethane;2,3,4,5-tetramethylfuran (PubChem CID 142814596) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is ethane;2,3,4,5-tetramethylfuran.

Molecular Properties

Compound Nameethane;2,3,4,5-tetramethylfuran
PubChem CID142814596
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Nameethane;2,3,4,5-tetramethylfuran
SMILESCC.Cc1oc(C)c(C)c1C
InChIInChI=1S/C8H12O.C2H6/c1-5-6(2)8(4)9-7(5)3;1-2/h1-4H3;1-2H3
InChIKeyXWHKMGPQMMXOJX-UHFFFAOYSA-N
XLogP3.54
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;2,3,4,5-tetramethylfuran?
The IUPAC name of ethane;2,3,4,5-tetramethylfuran (CID 142814596) is ethane;2,3,4,5-tetramethylfuran.
What is the SMILES notation for ethane;2,3,4,5-tetramethylfuran?
The canonical SMILES for ethane;2,3,4,5-tetramethylfuran is CC.Cc1oc(C)c(C)c1C.
What is the InChIKey of ethane;2,3,4,5-tetramethylfuran?
The InChIKey is XWHKMGPQMMXOJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O.C2H6/c1-5-6(2)8(4)9-7(5)3;1-2/h1-4H3;1-2H3.
What are the key properties of ethane;2,3,4,5-tetramethylfuran?
ethane;2,3,4,5-tetramethylfuran has a molecular weight of 154.25 g/mol, XLogP of 3.54, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2,3,4,5-tetramethylfuran is sourced from PubChem (CID 142814596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).