(2R,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione

C10H14O3 — CID 10241444

IUPAC(2R,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione
SMILESC[C@@H]1CCC/C=C/C(=O)CC(=O)O1
InChIInChI=1S/C10H14O3/c1-8-5-3-2-4-6-9(11)7-10(12)13-8/h4,6,8H,2-3,5,7H2,1H3/b6-4+/t8-/m1/s1
InChIKeyWUUZOPMVRPRTDR-YZCDNWJKSA-N
MW182.22 g/mol
LogP1.62
Rot. Bonds

About (2R,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione

(2R,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione (PubChem CID 10241444) has the molecular formula C10H14O3 and a molecular weight of 182.22 g/mol. Its IUPAC name is (2R,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione.

Molecular Properties

Compound Name(2R,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione
PubChem CID10241444
Molecular FormulaC10H14O3
Molecular Weight182.22 g/mol
Exact Mass182.09
IUPAC Name(2R,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione
SMILESC[C@@H]1CCC/C=C/C(=O)CC(=O)O1
InChIInChI=1S/C10H14O3/c1-8-5-3-2-4-6-9(11)7-10(12)13-8/h4,6,8H,2-3,5,7H2,1H3/b6-4+/t8-/m1/s1
InChIKeyWUUZOPMVRPRTDR-YZCDNWJKSA-N
XLogP1.62
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione?
The IUPAC name of (2R,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione (CID 10241444) is (2R,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione.
What is the SMILES notation for (2R,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione?
The canonical SMILES for (2R,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione is C[C@@H]1CCC/C=C/C(=O)CC(=O)O1.
What is the InChIKey of (2R,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione?
The InChIKey is WUUZOPMVRPRTDR-YZCDNWJKSA-N. The full InChI is InChI=1S/C10H14O3/c1-8-5-3-2-4-6-9(11)7-10(12)13-8/h4,6,8H,2-3,5,7H2,1H3/b6-4+/t8-/m1/s1.
What are the key properties of (2R,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione?
(2R,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione has a molecular weight of 182.22 g/mol, XLogP of 1.62, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6E)-2-methyl-2,3,4,5-tetrahydrooxecine-8,10-dione is sourced from PubChem (CID 10241444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).