2,6-diethyl-6-hydroxy-2-methylpyran-3-one

C10H16O3 — CID 134860262

IUPAC2,6-diethyl-6-hydroxy-2-methylpyran-3-one
SMILESCCC1(O)C=CC(=O)C(C)(CC)O1
InChIInChI=1S/C10H16O3/c1-4-9(3)8(11)6-7-10(12,5-2)13-9/h6-7,12H,4-5H2,1-3H3
InChIKeyXKPSVXQNSIJTOM-UHFFFAOYSA-N
MW184.23 g/mol
LogP1.41
Rot. Bonds2

About 2,6-diethyl-6-hydroxy-2-methylpyran-3-one

2,6-diethyl-6-hydroxy-2-methylpyran-3-one (PubChem CID 134860262) has the molecular formula C10H16O3 and a molecular weight of 184.23 g/mol. Its IUPAC name is 2,6-diethyl-6-hydroxy-2-methylpyran-3-one.

Molecular Properties

Compound Name2,6-diethyl-6-hydroxy-2-methylpyran-3-one
PubChem CID134860262
Molecular FormulaC10H16O3
Molecular Weight184.23 g/mol
Exact Mass184.11
IUPAC Name2,6-diethyl-6-hydroxy-2-methylpyran-3-one
SMILESCCC1(O)C=CC(=O)C(C)(CC)O1
InChIInChI=1S/C10H16O3/c1-4-9(3)8(11)6-7-10(12,5-2)13-9/h6-7,12H,4-5H2,1-3H3
InChIKeyXKPSVXQNSIJTOM-UHFFFAOYSA-N
XLogP1.41
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.23
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,6-diethyl-6-hydroxy-2-methylpyran-3-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 2,6-diethyl-6-hydroxy-2-methylpyran-3-one?
The IUPAC name of 2,6-diethyl-6-hydroxy-2-methylpyran-3-one (CID 134860262) is 2,6-diethyl-6-hydroxy-2-methylpyran-3-one.
What is the SMILES notation for 2,6-diethyl-6-hydroxy-2-methylpyran-3-one?
The canonical SMILES for 2,6-diethyl-6-hydroxy-2-methylpyran-3-one is CCC1(O)C=CC(=O)C(C)(CC)O1.
What is the InChIKey of 2,6-diethyl-6-hydroxy-2-methylpyran-3-one?
The InChIKey is XKPSVXQNSIJTOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O3/c1-4-9(3)8(11)6-7-10(12,5-2)13-9/h6-7,12H,4-5H2,1-3H3.
What are the key properties of 2,6-diethyl-6-hydroxy-2-methylpyran-3-one?
2,6-diethyl-6-hydroxy-2-methylpyran-3-one has a molecular weight of 184.23 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-diethyl-6-hydroxy-2-methylpyran-3-one is sourced from PubChem (CID 134860262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).