5-methyl-2-prop-1-enylidene-3H-furan

C8H10O — CID 86750108

IUPAC5-methyl-2-prop-1-enylidene-3H-furan
SMILESCC=C=C1CC=C(C)O1
InChIInChI=1S/C8H10O/c1-3-4-8-6-5-7(2)9-8/h3,5H,6H2,1-2H3
InChIKeyVTQIDZDQAQXHHJ-UHFFFAOYSA-N
MW122.17 g/mol
LogP2.37
Rot. Bonds

About 5-methyl-2-prop-1-enylidene-3H-furan

5-methyl-2-prop-1-enylidene-3H-furan (PubChem CID 86750108) has the molecular formula C8H10O and a molecular weight of 122.17 g/mol. Its IUPAC name is 5-methyl-2-prop-1-enylidene-3H-furan.

Molecular Properties

Compound Name5-methyl-2-prop-1-enylidene-3H-furan
PubChem CID86750108
Molecular FormulaC8H10O
Molecular Weight122.17 g/mol
Exact Mass122.07
IUPAC Name5-methyl-2-prop-1-enylidene-3H-furan
SMILESCC=C=C1CC=C(C)O1
InChIInChI=1S/C8H10O/c1-3-4-8-6-5-7(2)9-8/h3,5H,6H2,1-2H3
InChIKeyVTQIDZDQAQXHHJ-UHFFFAOYSA-N
XLogP2.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-prop-1-enylidene-3H-furan?
The IUPAC name of 5-methyl-2-prop-1-enylidene-3H-furan (CID 86750108) is 5-methyl-2-prop-1-enylidene-3H-furan.
What is the SMILES notation for 5-methyl-2-prop-1-enylidene-3H-furan?
The canonical SMILES for 5-methyl-2-prop-1-enylidene-3H-furan is CC=C=C1CC=C(C)O1.
What is the InChIKey of 5-methyl-2-prop-1-enylidene-3H-furan?
The InChIKey is VTQIDZDQAQXHHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O/c1-3-4-8-6-5-7(2)9-8/h3,5H,6H2,1-2H3.
What are the key properties of 5-methyl-2-prop-1-enylidene-3H-furan?
5-methyl-2-prop-1-enylidene-3H-furan has a molecular weight of 122.17 g/mol, XLogP of 2.37, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-prop-1-enylidene-3H-furan is sourced from PubChem (CID 86750108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).