methyl 2-[(3-hydroxybenzoyl)amino]acetate

C10H11NO4 — CID 578046

IUPACmethyl 2-[(3-hydroxybenzoyl)amino]acetate
SMILESCOC(=O)CNC(=O)c1cccc(O)c1
InChIInChI=1S/C10H11NO4/c1-15-9(13)6-11-10(14)7-3-2-4-8(12)5-7/h2-5,12H,6H2,1H3,(H,11,14)
InChIKeyAJZHXYFINHWTPN-UHFFFAOYSA-N
MW209.20 g/mol
LogP0.29
Rot. Bonds3

About methyl 2-[(3-hydroxybenzoyl)amino]acetate

methyl 2-[(3-hydroxybenzoyl)amino]acetate (PubChem CID 578046) has the molecular formula C10H11NO4 and a molecular weight of 209.20 g/mol. Its IUPAC name is methyl 2-[(3-hydroxybenzoyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[(3-hydroxybenzoyl)amino]acetate
PubChem CID578046
Molecular FormulaC10H11NO4
Molecular Weight209.20 g/mol
Exact Mass209.07
IUPAC Namemethyl 2-[(3-hydroxybenzoyl)amino]acetate
SMILESCOC(=O)CNC(=O)c1cccc(O)c1
InChIInChI=1S/C10H11NO4/c1-15-9(13)6-11-10(14)7-3-2-4-8(12)5-7/h2-5,12H,6H2,1H3,(H,11,14)
InChIKeyAJZHXYFINHWTPN-UHFFFAOYSA-N
XLogP0.29
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.20
LogP ≤ 50.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze methyl 2-[(3-hydroxybenzoyl)amino]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-[(3-chlorobenzoyl)amino]acetate
CID 669189
N-ethyl-3-hydroxybenzamide
CID 13175248
N-(2,2-dimethoxyethyl)-3-hydroxybenzamide
CID 60653076
methyl 2-[(2,6-dihydroxybenzoyl)amino]acetate
CID 103890198
3-hydroxy-N-(3-hydroxy-2,2-dimethylpropyl)benzamide
CID 110465856
N-(3-chloro-2,2-dimethylpropyl)-3-hydroxybenzamide
CID 115364515
methyl 2-[(3-hydroxyphenyl)carbamoylamino]acetate
CID 108895907
methyl 2-[(3-hexylbenzoyl)amino]acetate
CID 138465630
3-hydroxy-N-(2-methoxyethoxy)benzamide
CID 82722823
tert-butyl N-[2-[2-[(3-hydroxybenzoyl)amino]ethylamino]-2-oxoethyl]carbamate
CID 108537178
N-(2-bromoethyl)-3-hydroxybenzamide
CID 114307478
methyl 2-[[3-(phenylsulfamoyl)benzoyl]amino]acetate
CID 163355301

Frequently Asked Questions

What is the IUPAC name of methyl 2-[(3-hydroxybenzoyl)amino]acetate?
The IUPAC name of methyl 2-[(3-hydroxybenzoyl)amino]acetate (CID 578046) is methyl 2-[(3-hydroxybenzoyl)amino]acetate.
What is the SMILES notation for methyl 2-[(3-hydroxybenzoyl)amino]acetate?
The canonical SMILES for methyl 2-[(3-hydroxybenzoyl)amino]acetate is COC(=O)CNC(=O)c1cccc(O)c1.
What is the InChIKey of methyl 2-[(3-hydroxybenzoyl)amino]acetate?
The InChIKey is AJZHXYFINHWTPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO4/c1-15-9(13)6-11-10(14)7-3-2-4-8(12)5-7/h2-5,12H,6H2,1H3,(H,11,14).
What are the key properties of methyl 2-[(3-hydroxybenzoyl)amino]acetate?
methyl 2-[(3-hydroxybenzoyl)amino]acetate has a molecular weight of 209.20 g/mol, XLogP of 0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[(3-hydroxybenzoyl)amino]acetate is sourced from PubChem (CID 578046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).