N-ethyl-3-hydroxy-4-methoxybenzamide

C10H13NO3 — CID 79600193

IUPACN-ethyl-3-hydroxy-4-methoxybenzamide
SMILESCCNC(=O)c1ccc(OC)c(O)c1
InChIInChI=1S/C10H13NO3/c1-3-11-10(13)7-4-5-9(14-2)8(12)6-7/h4-6,12H,3H2,1-2H3,(H,11,13)
InChIKeyGBGCOCDLBHHAAF-UHFFFAOYSA-N
MW195.22 g/mol
LogP1.15
Rot. Bonds3

About N-ethyl-3-hydroxy-4-methoxybenzamide

N-ethyl-3-hydroxy-4-methoxybenzamide (PubChem CID 79600193) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-ethyl-3-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-ethyl-3-hydroxy-4-methoxybenzamide
PubChem CID79600193
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC NameN-ethyl-3-hydroxy-4-methoxybenzamide
SMILESCCNC(=O)c1ccc(OC)c(O)c1
InChIInChI=1S/C10H13NO3/c1-3-11-10(13)7-4-5-9(14-2)8(12)6-7/h4-6,12H,3H2,1-2H3,(H,11,13)
InChIKeyGBGCOCDLBHHAAF-UHFFFAOYSA-N
XLogP1.15
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(ethylamino)ethyl]-3-hydroxy-4-methoxybenzamide
CID 79733239
3-hydroxy-4-methoxy-N-[2-(propylamino)ethyl]benzamide
CID 79733240
3-bromo-N-ethyl-4-methoxybenzamide
CID 51200283
N-(2,2-dimethoxyethyl)-3-hydroxy-4-methoxybenzamide
CID 79726174
N-(2,2-diethoxyethyl)-3-hydroxy-4-methoxybenzamide
CID 79726717
3-hydroxy-4-methoxy-N-(3-methylbutyl)benzamide
CID 79600016
N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide
CID 106285822
N-ethyl-4-fluoro-3-hydroxybenzamide
CID 130057561
N-[(2,2-dimethylcyclopropyl)methyl]-3-hydroxy-4-methoxybenzamide
CID 103728984
3-hydroxy-4-methoxy-N-[(1-methylcyclobutyl)methyl]benzamide
CID 103738245
2-[(3-hydroxy-4-methoxybenzoyl)amino]pentanoic acid
CID 79726159
N-(3-amino-2,2-difluoropropyl)-3-hydroxy-4-methoxybenzamide
CID 114383634

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-hydroxy-4-methoxybenzamide?
The IUPAC name of N-ethyl-3-hydroxy-4-methoxybenzamide (CID 79600193) is N-ethyl-3-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-ethyl-3-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-ethyl-3-hydroxy-4-methoxybenzamide is CCNC(=O)c1ccc(OC)c(O)c1.
What is the InChIKey of N-ethyl-3-hydroxy-4-methoxybenzamide?
The InChIKey is GBGCOCDLBHHAAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-3-11-10(13)7-4-5-9(14-2)8(12)6-7/h4-6,12H,3H2,1-2H3,(H,11,13).
What are the key properties of N-ethyl-3-hydroxy-4-methoxybenzamide?
N-ethyl-3-hydroxy-4-methoxybenzamide has a molecular weight of 195.22 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 79600193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).