3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoic acid

C10H10O5 — CID 53405830

IUPAC3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoic acid
SMILESCOC(=O)c1cc(C=CC(=O)O)oc1C
InChIInChI=1S/C10H10O5/c1-6-8(10(13)14-2)5-7(15-6)3-4-9(11)12/h3-5H,1-2H3,(H,11,12)
InChIKeyYSASBCPSKJYHQL-UHFFFAOYSA-N
MW210.19 g/mol
LogP1.47
Rot. Bonds3

About 3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoic acid

3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoic acid (PubChem CID 53405830) has the molecular formula C10H10O5 and a molecular weight of 210.19 g/mol. Its IUPAC name is 3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoic acid.

Molecular Properties

Compound Name3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoic acid
PubChem CID53405830
Molecular FormulaC10H10O5
Molecular Weight210.19 g/mol
Exact Mass210.05
IUPAC Name3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoic acid
SMILESCOC(=O)c1cc(C=CC(=O)O)oc1C
InChIInChI=1S/C10H10O5/c1-6-8(10(13)14-2)5-7(15-6)3-4-9(11)12/h3-5H,1-2H3,(H,11,12)
InChIKeyYSASBCPSKJYHQL-UHFFFAOYSA-N
XLogP1.47
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 ≤ 51.47
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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Related Compounds

methyl 5-[(E)-3-(tert-butylamino)-3-oxoprop-1-enyl]-2-methylfuran-3-carboxylate
CID 17398738
methyl 5-[(E)-3-hydroxybut-1-enyl]-2-methylfuran-3-carboxylate
CID 103971136
methyl 5-[3-(tert-butylamino)prop-1-enyl]-2-methylfuran-3-carboxylate
CID 79348071
methyl 5-(5-ethoxy-5-oxopenta-1,3-dienyl)-2-methylfuran-3-carboxylate
CID 114193753
3-(4,5-dimethylfuran-2-yl)prop-2-enoic acid
CID 53401722
methyl 5-[(E)-3-[cyclohexyl(methyl)amino]-3-oxoprop-1-enyl]-2-methylfuran-3-carboxylate
CID 17408987
methyl 5-[(E)-3-(5-methoxycarbonyl-2-methylanilino)-3-oxoprop-1-enyl]-2-methylfuran-3-carboxylate
CID 17414145
3-(7-methoxy-4-methoxycarbonyl-1-benzofuran-2-yl)prop-2-enoic acid
CID 66592576
methyl 5-[(E)-3-(3-chloroanilino)-3-oxoprop-1-enyl]-2-methylfuran-3-carboxylate
CID 24534717
4-methoxycarbonyl-5-methylfuran-2-carboxylic acid
CID 55212082
methyl 5-[2-(chloromethyl)-3-methylbut-1-enyl]-2-methylfuran-3-carboxylate
CID 79334939
3-(3-methoxycarbonyl-4-methylphenyl)prop-2-enoic acid
CID 169460774

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoic acid?
The IUPAC name of 3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoic acid (CID 53405830) is 3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoic acid.
What is the SMILES notation for 3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoic acid?
The canonical SMILES for 3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoic acid is COC(=O)c1cc(C=CC(=O)O)oc1C.
What is the InChIKey of 3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoic acid?
The InChIKey is YSASBCPSKJYHQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O5/c1-6-8(10(13)14-2)5-7(15-6)3-4-9(11)12/h3-5H,1-2H3,(H,11,12).
What are the key properties of 3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoic acid?
3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoic acid has a molecular weight of 210.19 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxycarbonyl-5-methylfuran-2-yl)prop-2-enoic acid is sourced from PubChem (CID 53405830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).