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

C10H13NO5 — CID 103890596

IUPAC2,6-dihydroxy-N-(2-methoxyethoxy)benzamide
SMILESCOCCONC(=O)c1c(O)cccc1O
InChIInChI=1S/C10H13NO5/c1-15-5-6-16-11-10(14)9-7(12)3-2-4-8(9)13/h2-4,12-13H,5-6H2,1H3,(H,11,14)
InChIKeyAVHJGZAVKSQZSU-UHFFFAOYSA-N
MW227.22 g/mol
LogP0.41
Rot. Bonds5

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

2,6-dihydroxy-N-(2-methoxyethoxy)benzamide (PubChem CID 103890596) has the molecular formula C10H13NO5 and a molecular weight of 227.22 g/mol. Its IUPAC name is 2,6-dihydroxy-N-(2-methoxyethoxy)benzamide.

Molecular Properties

Compound Name2,6-dihydroxy-N-(2-methoxyethoxy)benzamide
PubChem CID103890596
Molecular FormulaC10H13NO5
Molecular Weight227.22 g/mol
Exact Mass227.08
IUPAC Name2,6-dihydroxy-N-(2-methoxyethoxy)benzamide
SMILESCOCCONC(=O)c1c(O)cccc1O
InChIInChI=1S/C10H13NO5/c1-15-5-6-16-11-10(14)9-7(12)3-2-4-8(9)13/h2-4,12-13H,5-6H2,1H3,(H,11,14)
InChIKeyAVHJGZAVKSQZSU-UHFFFAOYSA-N
XLogP0.41
TPSA88.02 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.22
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2,6-dihydroxy-N-(2-methoxyethyl)benzamide
CID 103748859
3-hydroxy-N-(2-methoxyethoxy)benzamide
CID 82722823
2-(2-hydroxyphenyl)-N-(2-methoxyethoxy)acetamide
CID 79679652
2,6-dihydroxy-N-(1-methoxypropan-2-yl)benzamide
CID 103748891
bis(2-methoxyethyl) 3,6-dihydroxybenzene-1,2-dicarboxylate
CID 15500945
methyl 2-[(2,6-dihydroxybenzoyl)amino]acetate
CID 103890198
N-(1-bromo-3-methoxypropan-2-yl)-2,6-dihydroxybenzamide
CID 106184915
3-(2-hydroxyphenyl)-N-(2-methoxyethoxy)propanamide
CID 79675926
2-methoxy-N-(2-methoxyethoxy)benzamide
CID 79676030
3-(chloromethyl)-N-(2-methoxyethoxy)benzamide
CID 82715225
4-bromo-N-(2-methoxyethoxy)benzamide
CID 79676789
2-[1-(2-methoxyethoxyamino)ethyl]benzene-1,3-diol
CID 107711189

Frequently Asked Questions

What is the IUPAC name of 2,6-dihydroxy-N-(2-methoxyethoxy)benzamide?
The IUPAC name of 2,6-dihydroxy-N-(2-methoxyethoxy)benzamide (CID 103890596) is 2,6-dihydroxy-N-(2-methoxyethoxy)benzamide.
What is the SMILES notation for 2,6-dihydroxy-N-(2-methoxyethoxy)benzamide?
The canonical SMILES for 2,6-dihydroxy-N-(2-methoxyethoxy)benzamide is COCCONC(=O)c1c(O)cccc1O.
What is the InChIKey of 2,6-dihydroxy-N-(2-methoxyethoxy)benzamide?
The InChIKey is AVHJGZAVKSQZSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO5/c1-15-5-6-16-11-10(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-methoxyethoxy)benzamide?
2,6-dihydroxy-N-(2-methoxyethoxy)benzamide has a molecular weight of 227.22 g/mol, XLogP of 0.41, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dihydroxy-N-(2-methoxyethoxy)benzamide is sourced from PubChem (CID 103890596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).