[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-hydroxybenzoate

C17H15NO6 — CID 2624849

IUPAC[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-hydroxybenzoate
SMILESCOc1ccccc1C(=O)NC(=O)COC(=O)c1ccc(O)cc1
InChIInChI=1S/C17H15NO6/c1-23-14-5-3-2-4-13(14)16(21)18-15(20)10-24-17(22)11-6-8-12(19)9-7-11/h2-9,19H,10H2,1H3,(H,18,20,21)
InChIKeyWNSPYJOIKICXQX-UHFFFAOYSA-N
MW329.31 g/mol
LogP1.51
Rot. Bonds5

About [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-hydroxybenzoate

[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-hydroxybenzoate (PubChem CID 2624849) has the molecular formula C17H15NO6 and a molecular weight of 329.31 g/mol. Its IUPAC name is [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-hydroxybenzoate.

Molecular Properties

Compound Name[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-hydroxybenzoate
PubChem CID2624849
Molecular FormulaC17H15NO6
Molecular Weight329.31 g/mol
Exact Mass329.09
IUPAC Name[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-hydroxybenzoate
SMILESCOc1ccccc1C(=O)NC(=O)COC(=O)c1ccc(O)cc1
InChIInChI=1S/C17H15NO6/c1-23-14-5-3-2-4-13(14)16(21)18-15(20)10-24-17(22)11-6-8-12(19)9-7-11/h2-9,19H,10H2,1H3,(H,18,20,21)
InChIKeyWNSPYJOIKICXQX-UHFFFAOYSA-N
XLogP1.51
TPSA101.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.31
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 3,4-diethoxybenzoate
CID 2561837
[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-[methyl(phenyl)sulfamoyl]benzoate
CID 42968816
[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 2,6-difluorobenzoate
CID 2515349
[2-[(4-tert-butylbenzoyl)amino]-2-oxoethyl] 2-methoxybenzoate
CID 7891349
[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 1-hydroxynaphthalene-2-carboxylate
CID 2558836
[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] pyridine-2-carboxylate
CID 7776378
[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 5-methylfuran-2-carboxylate
CID 2635522
[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 5-methylpyrazine-2-carboxylate
CID 2630390
[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 4-(4-hydroxyphenyl)benzoate
CID 2644716
[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 2-(2-ethoxyphenoxy)acetate
CID 39415072
[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl] 2-methoxybenzoate
CID 2640368
[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-oxochromene-2-carboxylate
CID 2590779

Frequently Asked Questions

What is the IUPAC name of [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-hydroxybenzoate?
The IUPAC name of [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-hydroxybenzoate (CID 2624849) is [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-hydroxybenzoate.
What is the SMILES notation for [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-hydroxybenzoate?
The canonical SMILES for [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-hydroxybenzoate is COc1ccccc1C(=O)NC(=O)COC(=O)c1ccc(O)cc1.
What is the InChIKey of [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-hydroxybenzoate?
The InChIKey is WNSPYJOIKICXQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO6/c1-23-14-5-3-2-4-13(14)16(21)18-15(20)10-24-17(22)11-6-8-12(19)9-7-11/h2-9,19H,10H2,1H3,(H,18,20,21).
What are the key properties of [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-hydroxybenzoate?
[2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-hydroxybenzoate has a molecular weight of 329.31 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 4-hydroxybenzoate is sourced from PubChem (CID 2624849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).