[2-(furan-3-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate

C15H13NO6 — CID 166385969

IUPAC[2-(furan-3-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate
SMILESNC(=O)c1ccccc1OCC(=O)OCC(=O)c1ccoc1
InChIInChI=1S/C15H13NO6/c16-15(19)11-3-1-2-4-13(11)21-9-14(18)22-8-12(17)10-5-6-20-7-10/h1-7H,8-9H2,(H2,16,19)
InChIKeyUYUNKWBBOXISTJ-UHFFFAOYSA-N
MW303.27 g/mol
LogP1.18
Rot. Bonds7

About [2-(furan-3-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate

[2-(furan-3-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate (PubChem CID 166385969) has the molecular formula C15H13NO6 and a molecular weight of 303.27 g/mol. Its IUPAC name is [2-(furan-3-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate.

Molecular Properties

Compound Name[2-(furan-3-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate
PubChem CID166385969
Molecular FormulaC15H13NO6
Molecular Weight303.27 g/mol
Exact Mass303.07
IUPAC Name[2-(furan-3-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate
SMILESNC(=O)c1ccccc1OCC(=O)OCC(=O)c1ccoc1
InChIInChI=1S/C15H13NO6/c16-15(19)11-3-1-2-4-13(11)21-9-14(18)22-8-12(17)10-5-6-20-7-10/h1-7H,8-9H2,(H2,16,19)
InChIKeyUYUNKWBBOXISTJ-UHFFFAOYSA-N
XLogP1.18
TPSA108.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.27
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[2-(3,4-dimethylphenyl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate
CID 9473896
2-phenacyloxybenzamide
CID 43218588
methyl 2-(2-carbamoylphenoxy)acetate
CID 2772027
[2-[4-[(1R)-1-acetamidoethyl]phenyl]-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate
CID 9473965
propan-2-yl 2-(2-carbamoylphenoxy)acetate
CID 24633131
2-[2-(4-tert-butylphenyl)-2-oxoethoxy]benzamide
CID 78789436
2-[2-(2-methoxyphenyl)-2-oxoethoxy]benzamide
CID 43218560
2-[2-(methylamino)-2-oxoethoxy]benzamide
CID 2578374
2-(2-cyclopropyl-2-oxoethoxy)benzamide
CID 63913562
[2-(2-methoxyphenyl)-2-oxoethyl] 2-(2-hydroxyphenoxy)acetate
CID 23988615
2-(fluoromethoxy)benzamide;hydrochloride
CID 141068067
2-(2,2,2-trifluoroethoxy)benzamide;hydrochloride
CID 160645363

Frequently Asked Questions

What is the IUPAC name of [2-(furan-3-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate?
The IUPAC name of [2-(furan-3-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate (CID 166385969) is [2-(furan-3-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate.
What is the SMILES notation for [2-(furan-3-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate?
The canonical SMILES for [2-(furan-3-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate is NC(=O)c1ccccc1OCC(=O)OCC(=O)c1ccoc1.
What is the InChIKey of [2-(furan-3-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate?
The InChIKey is UYUNKWBBOXISTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO6/c16-15(19)11-3-1-2-4-13(11)21-9-14(18)22-8-12(17)10-5-6-20-7-10/h1-7H,8-9H2,(H2,16,19).
What are the key properties of [2-(furan-3-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate?
[2-(furan-3-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate has a molecular weight of 303.27 g/mol, XLogP of 1.18, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-3-yl)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate is sourced from PubChem (CID 166385969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).