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

C13H16O8 — CID 162787759

IUPACtrimethyl 4-ethyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate
SMILESCCC1C(C(=O)OC)=C(C(=O)OC)OC(=O)C1C(=O)OC
InChIInChI=1S/C13H16O8/c1-5-6-7(10(14)18-2)9(13(17)20-4)21-12(16)8(6)11(15)19-3/h6,8H,5H2,1-4H3
InChIKeyZQEKMVMODTXEHX-UHFFFAOYSA-N
MW300.26 g/mol
LogP-0.04
Rot. Bonds4

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

trimethyl 4-ethyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate (PubChem CID 162787759) has the molecular formula C13H16O8 and a molecular weight of 300.26 g/mol. Its IUPAC name is trimethyl 4-ethyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate.

Molecular Properties

Compound Nametrimethyl 4-ethyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate
PubChem CID162787759
Molecular FormulaC13H16O8
Molecular Weight300.26 g/mol
Exact Mass300.08
IUPAC Nametrimethyl 4-ethyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate
SMILESCCC1C(C(=O)OC)=C(C(=O)OC)OC(=O)C1C(=O)OC
InChIInChI=1S/C13H16O8/c1-5-6-7(10(14)18-2)9(13(17)20-4)21-12(16)8(6)11(15)19-3/h6,8H,5H2,1-4H3
InChIKeyZQEKMVMODTXEHX-UHFFFAOYSA-N
XLogP-0.04
TPSA105.20 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.26
LogP ≤ 5-0.04
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'}

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Related Compounds

Trimethyl 4-methyl-2-oxo-3,4-dihydro-2h-pyran-3,5,6-tricarboxylate
CID 162787727
Trimethyl 4,4-dimethyl-2-oxo-3,4-dihydro-2h-pyran-3,5,6-tricarboxylate
CID 162787758
Trimethyl 2-oxo-4-propyl-3,4-dihydro-2h-pyran-3,5,6-tricarboxylate
CID 162787792
3-Ethyl 5,6-dimethyl 4,4-dimethyl-2-oxo-3,4-dihydro-2h-pyran-3,5,6-tricarboxylate
CID 162787794
Trimethyl 4-ethyl-4-methyl-2-oxo-3,4-dihydro-2h-pyran-3,5,6-tricarboxylate
CID 162787795
3-Isopropyl 5,6-dimethyl 4,4-dimethyl-2-oxo-3,4-dihydro-2h-pyran-3,5,6-tricarboxylate
CID 162787811
Trimethyl 4,4-diethyl-2-oxo-3,4-dihydro-2h-pyran-3,5,6-tricarboxylate
CID 162787812
Triethyl 4-methyl-2-oxo-3,4-dihydro-2h-pyran-3,5,6-tricarboxylate
CID 162787814

Frequently Asked Questions

What is the IUPAC name of trimethyl 4-ethyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate?
The IUPAC name of trimethyl 4-ethyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate (CID 162787759) is trimethyl 4-ethyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate.
What is the SMILES notation for trimethyl 4-ethyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate?
The canonical SMILES for trimethyl 4-ethyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate is CCC1C(C(=O)OC)=C(C(=O)OC)OC(=O)C1C(=O)OC.
What is the InChIKey of trimethyl 4-ethyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate?
The InChIKey is ZQEKMVMODTXEHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O8/c1-5-6-7(10(14)18-2)9(13(17)20-4)21-12(16)8(6)11(15)19-3/h6,8H,5H2,1-4H3.
What are the key properties of trimethyl 4-ethyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate?
trimethyl 4-ethyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate has a molecular weight of 300.26 g/mol, XLogP of -0.04, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl 4-ethyl-2-oxo-3,4-dihydropyran-3,5,6-tricarboxylate is sourced from PubChem (CID 162787759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).