3-hydroxy-N-(2-methoxyethoxy)benzamide

C10H13NO4 — CID 82722823

IUPAC3-hydroxy-N-(2-methoxyethoxy)benzamide
SMILESCOCCONC(=O)c1cccc(O)c1
InChIInChI=1S/C10H13NO4/c1-14-5-6-15-11-10(13)8-3-2-4-9(12)7-8/h2-4,7,12H,5-6H2,1H3,(H,11,13)
InChIKeyHDZNSWTZXKSIAL-UHFFFAOYSA-N
MW211.22 g/mol
LogP0.70
Rot. Bonds5

About 3-hydroxy-N-(2-methoxyethoxy)benzamide

3-hydroxy-N-(2-methoxyethoxy)benzamide (PubChem CID 82722823) has the molecular formula C10H13NO4 and a molecular weight of 211.22 g/mol. Its IUPAC name is 3-hydroxy-N-(2-methoxyethoxy)benzamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-methoxyethoxy)benzamide
PubChem CID82722823
Molecular FormulaC10H13NO4
Molecular Weight211.22 g/mol
Exact Mass211.08
IUPAC Name3-hydroxy-N-(2-methoxyethoxy)benzamide
SMILESCOCCONC(=O)c1cccc(O)c1
InChIInChI=1S/C10H13NO4/c1-14-5-6-15-11-10(13)8-3-2-4-9(12)7-8/h2-4,7,12H,5-6H2,1H3,(H,11,13)
InChIKeyHDZNSWTZXKSIAL-UHFFFAOYSA-N
XLogP0.70
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

3-(chloromethyl)-N-(2-methoxyethoxy)benzamide
CID 82715225
2,6-dihydroxy-N-(2-methoxyethoxy)benzamide
CID 103890596
methyl 2-[(3-hydroxybenzoyl)amino]acetate
CID 578046
N-(2-methoxyethoxy)-3H-benzimidazole-5-carboxamide
CID 79679920
N-ethyl-3-hydroxybenzamide
CID 13175248
3-bromo-N-(2-methoxyethoxy)-4-methylbenzamide
CID 79676704
3-fluoro-N-(2-methoxyethoxy)-4-methylbenzamide
CID 79672875
N-(2,2-dimethoxyethyl)-3-hydroxybenzamide
CID 60653076
4-bromo-N-(2-methoxyethoxy)benzamide
CID 79676789
3-bromo-4-methoxy-N-(2-methoxyethoxy)benzamide
CID 79672966
methyl 2-(3-hydroxyphenyl)-2-oxoacetate
CID 19099743
N-acetyl-3-hydroxybenzamide
CID 130011909

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2-methoxyethoxy)benzamide?
The IUPAC name of 3-hydroxy-N-(2-methoxyethoxy)benzamide (CID 82722823) is 3-hydroxy-N-(2-methoxyethoxy)benzamide.
What is the SMILES notation for 3-hydroxy-N-(2-methoxyethoxy)benzamide?
The canonical SMILES for 3-hydroxy-N-(2-methoxyethoxy)benzamide is COCCONC(=O)c1cccc(O)c1.
What is the InChIKey of 3-hydroxy-N-(2-methoxyethoxy)benzamide?
The InChIKey is HDZNSWTZXKSIAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO4/c1-14-5-6-15-11-10(13)8-3-2-4-9(12)7-8/h2-4,7,12H,5-6H2,1H3,(H,11,13).
What are the key properties of 3-hydroxy-N-(2-methoxyethoxy)benzamide?
3-hydroxy-N-(2-methoxyethoxy)benzamide has a molecular weight of 211.22 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-methoxyethoxy)benzamide is sourced from PubChem (CID 82722823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).