trimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate

C12H14O8 — CID 162787727

IUPACtrimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate
SMILESCOC(=O)C1=C(C(=O)OC)C(C)C(C(=O)OC)C(=O)O1
InChIInChI=1S/C12H14O8/c1-5-6(9(13)17-2)8(12(16)19-4)20-11(15)7(5)10(14)18-3/h5,7H,1-4H3
InChIKeyOMYGPADSNGEJFL-UHFFFAOYSA-N
MW286.24 g/mol
LogP-0.43
Rot. Bonds3

About trimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate

trimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate (PubChem CID 162787727) has the molecular formula C12H14O8 and a molecular weight of 286.24 g/mol. Its IUPAC name is trimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate.

Molecular Properties

Compound Nametrimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate
PubChem CID162787727
Molecular FormulaC12H14O8
Molecular Weight286.24 g/mol
Exact Mass286.07
IUPAC Nametrimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate
SMILESCOC(=O)C1=C(C(=O)OC)C(C)C(C(=O)OC)C(=O)O1
InChIInChI=1S/C12H14O8/c1-5-6(9(13)17-2)8(12(16)19-4)20-11(15)7(5)10(14)18-3/h5,7H,1-4H3
InChIKeyOMYGPADSNGEJFL-UHFFFAOYSA-N
XLogP-0.43
TPSA105.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.24
LogP ≤ 5-0.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze trimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate 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 trimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate?
The IUPAC name of trimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate (CID 162787727) is trimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate.
What is the SMILES notation for trimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate?
The canonical SMILES for trimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate is COC(=O)C1=C(C(=O)OC)C(C)C(C(=O)OC)C(=O)O1.
What is the InChIKey of trimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate?
The InChIKey is OMYGPADSNGEJFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O8/c1-5-6(9(13)17-2)8(12(16)19-4)20-11(15)7(5)10(14)18-3/h5,7H,1-4H3.
What are the key properties of trimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate?
trimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate has a molecular weight of 286.24 g/mol, XLogP of -0.43, 3 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl 4-methyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate is sourced from PubChem (CID 162787727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).