5-methyl-2,3-dimethylidenefuran

C7H8O — CID 10011860

IUPAC5-methyl-2,3-dimethylidenefuran
SMILESC=c1cc(C)oc1=C
InChIInChI=1S/C7H8O/c1-5-4-6(2)8-7(5)3/h4H,1,3H2,2H3
InChIKeyPQQTYIFODKERGS-UHFFFAOYSA-N
MW108.14 g/mol
LogP0.41
Rot. Bonds

About 5-methyl-2,3-dimethylidenefuran

5-methyl-2,3-dimethylidenefuran (PubChem CID 10011860) has the molecular formula C7H8O and a molecular weight of 108.14 g/mol. Its IUPAC name is 5-methyl-2,3-dimethylidenefuran.

Molecular Properties

Compound Name5-methyl-2,3-dimethylidenefuran
PubChem CID10011860
Molecular FormulaC7H8O
Molecular Weight108.14 g/mol
Exact Mass108.06
IUPAC Name5-methyl-2,3-dimethylidenefuran
SMILESC=c1cc(C)oc1=C
InChIInChI=1S/C7H8O/c1-5-4-6(2)8-7(5)3/h4H,1,3H2,2H3
InChIKeyPQQTYIFODKERGS-UHFFFAOYSA-N
XLogP0.41
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.14
LogP ≤ 50.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,3-dimethylidenefuran?
The IUPAC name of 5-methyl-2,3-dimethylidenefuran (CID 10011860) is 5-methyl-2,3-dimethylidenefuran.
What is the SMILES notation for 5-methyl-2,3-dimethylidenefuran?
The canonical SMILES for 5-methyl-2,3-dimethylidenefuran is C=c1cc(C)oc1=C.
What is the InChIKey of 5-methyl-2,3-dimethylidenefuran?
The InChIKey is PQQTYIFODKERGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8O/c1-5-4-6(2)8-7(5)3/h4H,1,3H2,2H3.
What are the key properties of 5-methyl-2,3-dimethylidenefuran?
5-methyl-2,3-dimethylidenefuran has a molecular weight of 108.14 g/mol, XLogP of 0.41, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-dimethylidenefuran is sourced from PubChem (CID 10011860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).