3-methyl-4-prop-2-enylfuran-2,5-dione

C8H8O3 — CID 22562792

IUPAC3-methyl-4-prop-2-enylfuran-2,5-dione
SMILESC=CCC1=C(C)C(=O)OC1=O
InChIInChI=1S/C8H8O3/c1-3-4-6-5(2)7(9)11-8(6)10/h3H,1,4H2,2H3
InChIKeyLOHUCVQGPPSZGF-UHFFFAOYSA-N
MW152.15 g/mol
LogP0.96
Rot. Bonds2

About 3-methyl-4-prop-2-enylfuran-2,5-dione

3-methyl-4-prop-2-enylfuran-2,5-dione (PubChem CID 22562792) has the molecular formula C8H8O3 and a molecular weight of 152.15 g/mol. Its IUPAC name is 3-methyl-4-prop-2-enylfuran-2,5-dione.

Molecular Properties

Compound Name3-methyl-4-prop-2-enylfuran-2,5-dione
PubChem CID22562792
Molecular FormulaC8H8O3
Molecular Weight152.15 g/mol
Exact Mass152.05
IUPAC Name3-methyl-4-prop-2-enylfuran-2,5-dione
SMILESC=CCC1=C(C)C(=O)OC1=O
InChIInChI=1S/C8H8O3/c1-3-4-6-5(2)7(9)11-8(6)10/h3H,1,4H2,2H3
InChIKeyLOHUCVQGPPSZGF-UHFFFAOYSA-N
XLogP0.96
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-octyl-4-prop-2-enylfuran-2,5-dione
CID 71418723
3-methyl-4-[11-(4-methyl-2,5-dioxofuran-3-yl)undecyl]furan-2,5-dione
CID 10619532
2,3-dimethyl-4-prop-2-enyl-2H-furan-5-one
CID 14200711
3-methyl-4-(oxiran-2-ylmethyl)furan-2,5-dione
CID 90798596
3-bromo-5-methylidene-4-prop-2-enylfuran-2-one
CID 69175077
3-methyl-4-octylfuran-2,5-dione
CID 71750494
4,5-dihydroxy-3-methyl-2-prop-2-enylcyclopent-2-en-1-one
CID 56631277
2-methoxy-3-prop-2-enylcyclohexa-2,5-diene-1,4-dione
CID 11137685
(2R)-2-tert-butyl-3-hydroxy-4-prop-2-enyl-2H-furan-5-one
CID 54719583
5-methylidene-3-prop-2-enylfuran-2-one
CID 69247747
3-(2,5-dimethyl-3,6-dioxo-4-prop-2-enylcyclohexa-1,4-dien-1-yl)-3-methylbutanoic acid
CID 57075710
ethyl (2E)-2-[4-(2-methylbut-3-enoxy)-5-oxo-3-prop-2-enylfuran-2-ylidene]acetate
CID 177403527

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-prop-2-enylfuran-2,5-dione?
The IUPAC name of 3-methyl-4-prop-2-enylfuran-2,5-dione (CID 22562792) is 3-methyl-4-prop-2-enylfuran-2,5-dione.
What is the SMILES notation for 3-methyl-4-prop-2-enylfuran-2,5-dione?
The canonical SMILES for 3-methyl-4-prop-2-enylfuran-2,5-dione is C=CCC1=C(C)C(=O)OC1=O.
What is the InChIKey of 3-methyl-4-prop-2-enylfuran-2,5-dione?
The InChIKey is LOHUCVQGPPSZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O3/c1-3-4-6-5(2)7(9)11-8(6)10/h3H,1,4H2,2H3.
What are the key properties of 3-methyl-4-prop-2-enylfuran-2,5-dione?
3-methyl-4-prop-2-enylfuran-2,5-dione has a molecular weight of 152.15 g/mol, XLogP of 0.96, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-prop-2-enylfuran-2,5-dione is sourced from PubChem (CID 22562792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).