About 2,4-dimethyl-3-(2-methylprop-1-enyl)-2H-furan-5-one
2,4-dimethyl-3-(2-methylprop-1-enyl)-2H-furan-5-one (PubChem CID 20820548) has the molecular formula C10H14O2
and a molecular weight of 166.22 g/mol. Its IUPAC name is 2,4-dimethyl-3-(2-methylprop-1-enyl)-2H-furan-5-one.
Analyze 2,4-dimethyl-3-(2-methylprop-1-enyl)-2H-furan-5-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2,4-dimethyl-3-(2-methylprop-1-enyl)-2H-furan-5-one?
The IUPAC name of 2,4-dimethyl-3-(2-methylprop-1-enyl)-2H-furan-5-one (CID 20820548) is 2,4-dimethyl-3-(2-methylprop-1-enyl)-2H-furan-5-one.
What is the SMILES notation for 2,4-dimethyl-3-(2-methylprop-1-enyl)-2H-furan-5-one?
The canonical SMILES for 2,4-dimethyl-3-(2-methylprop-1-enyl)-2H-furan-5-one is CC(C)=CC1=C(C)C(=O)OC1C.
What is the InChIKey of 2,4-dimethyl-3-(2-methylprop-1-enyl)-2H-furan-5-one?
The InChIKey is WLCXFNHRKNLNHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-6(2)5-9-7(3)10(11)12-8(9)4/h5,8H,1-4H3.
What are the key properties of 2,4-dimethyl-3-(2-methylprop-1-enyl)-2H-furan-5-one?
2,4-dimethyl-3-(2-methylprop-1-enyl)-2H-furan-5-one has a molecular weight of 166.22 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-3-(2-methylprop-1-enyl)-2H-furan-5-one is sourced from PubChem (CID 20820548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).