3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enoic acid

C10H10O5 — CID 85377595

IUPAC3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enoic acid
SMILESCOc1cc(=O)oc(C=CC(=O)O)c1C
InChIInChI=1S/C10H10O5/c1-6-7(3-4-9(11)12)15-10(13)5-8(6)14-2/h3-5H,1-2H3,(H,11,12)
InChIKeyRKIATQDHYLUPSL-UHFFFAOYSA-N
MW210.19 g/mol
LogP1.05
Rot. Bonds3

About 3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enoic acid

3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enoic acid (PubChem CID 85377595) has the molecular formula C10H10O5 and a molecular weight of 210.19 g/mol. Its IUPAC name is 3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enoic acid.

Molecular Properties

Compound Name3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enoic acid
PubChem CID85377595
Molecular FormulaC10H10O5
Molecular Weight210.19 g/mol
Exact Mass210.05
IUPAC Name3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enoic acid
SMILESCOc1cc(=O)oc(C=CC(=O)O)c1C
InChIInChI=1S/C10H10O5/c1-6-7(3-4-9(11)12)15-10(13)5-8(6)14-2/h3-5H,1-2H3,(H,11,12)
InChIKeyRKIATQDHYLUPSL-UHFFFAOYSA-N
XLogP1.05
TPSA76.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.19
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enoic acid?
The IUPAC name of 3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enoic acid (CID 85377595) is 3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enoic acid.
What is the SMILES notation for 3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enoic acid?
The canonical SMILES for 3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enoic acid is COc1cc(=O)oc(C=CC(=O)O)c1C.
What is the InChIKey of 3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enoic acid?
The InChIKey is RKIATQDHYLUPSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O5/c1-6-7(3-4-9(11)12)15-10(13)5-8(6)14-2/h3-5H,1-2H3,(H,11,12).
What are the key properties of 3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enoic acid?
3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enoic acid has a molecular weight of 210.19 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxy-3-methyl-6-oxopyran-2-yl)prop-2-enoic acid is sourced from PubChem (CID 85377595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).