2-[(4-methoxybenzoyl)amino]acetate

C10H10NO4- — CID 6920131

IUPAC2-[(4-methoxybenzoyl)amino]acetate
SMILESCOc1ccc(C(=O)NCC(=O)[O-])cc1
InChIInChI=1S/C10H11NO4/c1-15-8-4-2-7(3-5-8)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)/p-1
InChIKeySIEIOUWSTGWJGE-UHFFFAOYSA-M
MW208.19 g/mol
LogP-0.83
Rot. Bonds4

About 2-[(4-methoxybenzoyl)amino]acetate

2-[(4-methoxybenzoyl)amino]acetate (PubChem CID 6920131) has the molecular formula C10H10NO4- and a molecular weight of 208.19 g/mol. Its IUPAC name is 2-[(4-methoxybenzoyl)amino]acetate.

Molecular Properties

Compound Name2-[(4-methoxybenzoyl)amino]acetate
PubChem CID6920131
Molecular FormulaC10H10NO4-
Molecular Weight208.19 g/mol
Exact Mass208.06
IUPAC Name2-[(4-methoxybenzoyl)amino]acetate
SMILESCOc1ccc(C(=O)NCC(=O)[O-])cc1
InChIInChI=1S/C10H11NO4/c1-15-8-4-2-7(3-5-8)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)/p-1
InChIKeySIEIOUWSTGWJGE-UHFFFAOYSA-M
XLogP-0.83
TPSA78.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.19
LogP ≤ 5-0.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl 2-[(4-methoxybenzoyl)amino]acetate
CID 135045716
2-[[4-(3-methylbutoxy)benzoyl]amino]acetate
CID 6944071
N-[2-[(4-methoxybenzoyl)amino]ethyl]-4-methylbenzamide
CID 108537787
N-(2-acetamidoethyl)-4-methoxybenzamide
CID 30596623
aluminum tris(2-[(4-chlorobenzoyl)amino]acetate)
CID 70603247
(4-methoxyphenyl) 2-benzamidoacetate
CID 23275662
N-[2-[[(2S)-1-hydroxy-3-oxobutan-2-yl]amino]-2-oxoethyl]-4-methoxybenzamide
CID 71129478
2-[(4-methoxybenzoyl)amino]ethyl-dimethylazanium
CID 7458489
4-methoxy-N-pentylbenzamide
CID 3113360
4-methoxy-N-(4-methoxybutyl)benzamide
CID 110417955
4-methoxy-N-[2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]ethyl]benzamide
CID 4628077
4-methoxy-N-[2-[2-(methylamino)propylamino]-2-oxoethyl]benzamide
CID 120829043

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methoxybenzoyl)amino]acetate?
The IUPAC name of 2-[(4-methoxybenzoyl)amino]acetate (CID 6920131) is 2-[(4-methoxybenzoyl)amino]acetate.
What is the SMILES notation for 2-[(4-methoxybenzoyl)amino]acetate?
The canonical SMILES for 2-[(4-methoxybenzoyl)amino]acetate is COc1ccc(C(=O)NCC(=O)[O-])cc1.
What is the InChIKey of 2-[(4-methoxybenzoyl)amino]acetate?
The InChIKey is SIEIOUWSTGWJGE-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H11NO4/c1-15-8-4-2-7(3-5-8)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)/p-1.
What are the key properties of 2-[(4-methoxybenzoyl)amino]acetate?
2-[(4-methoxybenzoyl)amino]acetate has a molecular weight of 208.19 g/mol, XLogP of -0.83, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methoxybenzoyl)amino]acetate is sourced from PubChem (CID 6920131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).