3-methyl-2-(2-methylprop-2-enyl)-2H-furan-5-one

C9H12O2 — CID 566082

IUPAC3-methyl-2-(2-methylprop-2-enyl)-2H-furan-5-one
SMILESC=C(C)CC1OC(=O)C=C1C
InChIInChI=1S/C9H12O2/c1-6(2)4-8-7(3)5-9(10)11-8/h5,8H,1,4H2,2-3H3
InChIKeyZATUMQTYNNDDSO-UHFFFAOYSA-N
MW152.19 g/mol
LogP1.82
Rot. Bonds2

About 3-methyl-2-(2-methylprop-2-enyl)-2H-furan-5-one

3-methyl-2-(2-methylprop-2-enyl)-2H-furan-5-one (PubChem CID 566082) has the molecular formula C9H12O2 and a molecular weight of 152.19 g/mol. Its IUPAC name is 3-methyl-2-(2-methylprop-2-enyl)-2H-furan-5-one.

Molecular Properties

Compound Name3-methyl-2-(2-methylprop-2-enyl)-2H-furan-5-one
PubChem CID566082
Molecular FormulaC9H12O2
Molecular Weight152.19 g/mol
Exact Mass152.08
IUPAC Name3-methyl-2-(2-methylprop-2-enyl)-2H-furan-5-one
SMILESC=C(C)CC1OC(=O)C=C1C
InChIInChI=1S/C9H12O2/c1-6(2)4-8-7(3)5-9(10)11-8/h5,8H,1,4H2,2-3H3
InChIKeyZATUMQTYNNDDSO-UHFFFAOYSA-N
XLogP1.82
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.19
LogP ≤ 51.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(2-methylprop-2-enyl)-2H-furan-5-one?
The IUPAC name of 3-methyl-2-(2-methylprop-2-enyl)-2H-furan-5-one (CID 566082) is 3-methyl-2-(2-methylprop-2-enyl)-2H-furan-5-one.
What is the SMILES notation for 3-methyl-2-(2-methylprop-2-enyl)-2H-furan-5-one?
The canonical SMILES for 3-methyl-2-(2-methylprop-2-enyl)-2H-furan-5-one is C=C(C)CC1OC(=O)C=C1C.
What is the InChIKey of 3-methyl-2-(2-methylprop-2-enyl)-2H-furan-5-one?
The InChIKey is ZATUMQTYNNDDSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O2/c1-6(2)4-8-7(3)5-9(10)11-8/h5,8H,1,4H2,2-3H3.
What are the key properties of 3-methyl-2-(2-methylprop-2-enyl)-2H-furan-5-one?
3-methyl-2-(2-methylprop-2-enyl)-2H-furan-5-one has a molecular weight of 152.19 g/mol, XLogP of 1.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(2-methylprop-2-enyl)-2H-furan-5-one is sourced from PubChem (CID 566082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).