4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-one

C14H20O3 — CID 11402116

IUPAC4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-one
SMILESCCCC(C)/C=C/c1oc(=O)cc(OC)c1C
InChIInChI=1S/C14H20O3/c1-5-6-10(2)7-8-12-11(3)13(16-4)9-14(15)17-12/h7-10H,5-6H2,1-4H3/b8-7+
InChIKeyWVOBURFODMZGQW-BQYQJAHWSA-N
MW236.31 g/mol
LogP3.41
Rot. Bonds5

About 4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-one

4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-one (PubChem CID 11402116) has the molecular formula C14H20O3 and a molecular weight of 236.31 g/mol. Its IUPAC name is 4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-one.

Molecular Properties

Compound Name4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-one
PubChem CID11402116
Molecular FormulaC14H20O3
Molecular Weight236.31 g/mol
Exact Mass236.14
IUPAC Name4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-one
SMILESCCCC(C)/C=C/c1oc(=O)cc(OC)c1C
InChIInChI=1S/C14H20O3/c1-5-6-10(2)7-8-12-11(3)13(16-4)9-14(15)17-12/h7-10H,5-6H2,1-4H3/b8-7+
InChIKeyWVOBURFODMZGQW-BQYQJAHWSA-N
XLogP3.41
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-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 4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-one?
The IUPAC name of 4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-one (CID 11402116) is 4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-one.
What is the SMILES notation for 4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-one?
The canonical SMILES for 4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-one is CCCC(C)/C=C/c1oc(=O)cc(OC)c1C.
What is the InChIKey of 4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-one?
The InChIKey is WVOBURFODMZGQW-BQYQJAHWSA-N. The full InChI is InChI=1S/C14H20O3/c1-5-6-10(2)7-8-12-11(3)13(16-4)9-14(15)17-12/h7-10H,5-6H2,1-4H3/b8-7+.
What are the key properties of 4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-one?
4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-one has a molecular weight of 236.31 g/mol, XLogP of 3.41, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-5-methyl-6-[(E)-3-methylhex-1-enyl]pyran-2-one is sourced from PubChem (CID 11402116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).