2,6-dihydroxy-N-(2-methoxyethyl)benzamide

C10H13NO4 — CID 103748859

IUPAC2,6-dihydroxy-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1c(O)cccc1O
InChIInChI=1S/C10H13NO4/c1-15-6-5-11-10(14)9-7(12)3-2-4-8(9)13/h2-4,12-13H,5-6H2,1H3,(H,11,14)
InChIKeyWAPHJQXUDQVNQP-UHFFFAOYSA-N
MW211.22 g/mol
LogP0.47
Rot. Bonds4

About 2,6-dihydroxy-N-(2-methoxyethyl)benzamide

2,6-dihydroxy-N-(2-methoxyethyl)benzamide (PubChem CID 103748859) has the molecular formula C10H13NO4 and a molecular weight of 211.22 g/mol. Its IUPAC name is 2,6-dihydroxy-N-(2-methoxyethyl)benzamide.

Molecular Properties

Compound Name2,6-dihydroxy-N-(2-methoxyethyl)benzamide
PubChem CID103748859
Molecular FormulaC10H13NO4
Molecular Weight211.22 g/mol
Exact Mass211.08
IUPAC Name2,6-dihydroxy-N-(2-methoxyethyl)benzamide
SMILESCOCCNC(=O)c1c(O)cccc1O
InChIInChI=1S/C10H13NO4/c1-15-6-5-11-10(14)9-7(12)3-2-4-8(9)13/h2-4,12-13H,5-6H2,1H3,(H,11,14)
InChIKeyWAPHJQXUDQVNQP-UHFFFAOYSA-N
XLogP0.47
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 50.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2,6-dihydroxy-N-(2-methoxyethyl)benzamide 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

2,6-dimethoxy-N-(2-methoxyethyl)benzamide
CID 4128287
methyl 2-[(2,6-dihydroxybenzoyl)amino]acetate
CID 103890198
2,6-dihydroxy-N-(2-methoxyethoxy)benzamide
CID 103890596
2,6-dihydroxy-N-(1-methoxypropan-2-yl)benzamide
CID 103748891
2-chloro-6-fluoro-N-(2-methoxyethyl)benzamide
CID 17217215
2,6-dihydroxy-N-[2-(2,2,2-trifluoroethoxy)ethyl]benzamide
CID 103890229
1-N,2-N-bis(2-methoxyethyl)benzene-1,2-dicarboxamide
CID 4574574
2,6-dihydroxy-N-(2-methylsulfanylethyl)benzamide
CID 103890422
2-hydroxy-6-methoxy-N-propylbenzamide
CID 84579124
N-(2-but-3-enoxyethyl)-2,6-dihydroxybenzamide
CID 103890690
2,6-dihydroxy-N-[2-(propan-2-ylamino)ethyl]benzamide
CID 107690240
2,6-dihydroxy-N-(3-hydroxybutyl)benzamide
CID 103890654

Frequently Asked Questions

What is the IUPAC name of 2,6-dihydroxy-N-(2-methoxyethyl)benzamide?
The IUPAC name of 2,6-dihydroxy-N-(2-methoxyethyl)benzamide (CID 103748859) is 2,6-dihydroxy-N-(2-methoxyethyl)benzamide.
What is the SMILES notation for 2,6-dihydroxy-N-(2-methoxyethyl)benzamide?
The canonical SMILES for 2,6-dihydroxy-N-(2-methoxyethyl)benzamide is COCCNC(=O)c1c(O)cccc1O.
What is the InChIKey of 2,6-dihydroxy-N-(2-methoxyethyl)benzamide?
The InChIKey is WAPHJQXUDQVNQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO4/c1-15-6-5-11-10(14)9-7(12)3-2-4-8(9)13/h2-4,12-13H,5-6H2,1H3,(H,11,14).
What are the key properties of 2,6-dihydroxy-N-(2-methoxyethyl)benzamide?
2,6-dihydroxy-N-(2-methoxyethyl)benzamide has a molecular weight of 211.22 g/mol, XLogP of 0.47, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dihydroxy-N-(2-methoxyethyl)benzamide is sourced from PubChem (CID 103748859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).