N-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide

C17H19NO2 — CID 13325046

IUPACN-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide
SMILESCCc1ccc(O)c(C(=O)Nc2cccc(C)c2C)c1
InChIInChI=1S/C17H19NO2/c1-4-13-8-9-16(19)14(10-13)17(20)18-15-7-5-6-11(2)12(15)3/h5-10,19H,4H2,1-3H3,(H,18,20)
InChIKeyWDQQKANVKPOXLH-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.82
Rot. Bonds3

About N-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide

N-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide (PubChem CID 13325046) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide
PubChem CID13325046
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide
SMILESCCc1ccc(O)c(C(=O)Nc2cccc(C)c2C)c1
InChIInChI=1S/C17H19NO2/c1-4-13-8-9-16(19)14(10-13)17(20)18-15-7-5-6-11(2)12(15)3/h5-10,19H,4H2,1-3H3,(H,18,20)
InChIKeyWDQQKANVKPOXLH-UHFFFAOYSA-N
XLogP3.82
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-2-hydroxy-N'-(2-hydroxybenzoyl)benzohydrazide
CID 60611924
N-(2,3-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide
CID 5141329
5-heptyl-N-[2-[(5-heptyl-2-hydroxybenzoyl)amino]phenyl]-2-hydroxybenzamide
CID 101305952
2-[[2-(2,3-dimethylanilino)-2-oxoethyl]amino]-N-(4-ethylphenyl)benzamide
CID 9106065
N-(2-ethylphenyl)-2,3-dimethylbenzamide
CID 7923827
N-(3-fluoro-2-methylphenyl)-2,5-dihydroxybenzamide
CID 103892630
2-bromo-N-(2,3-dimethylphenyl)-3-methylbenzamide
CID 103852657
5-chloro-2-hydroxy-N-(2-methylphenyl)benzamide
CID 970572
2-[(2,3-dimethylphenyl)carbamoyl]benzoate
CID 6950917
3-bromo-N-(2,3-dimethylphenyl)-5-methylbenzamide
CID 104851827
N-(2,3-dimethylphenyl)-2-(5-ethylindol-1-yl)acetamide
CID 110831113
[2-(2,3-dimethylanilino)-2-oxoethyl] 5-bromo-2-hydroxybenzoate
CID 7365657

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide?
The IUPAC name of N-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide (CID 13325046) is N-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide is CCc1ccc(O)c(C(=O)Nc2cccc(C)c2C)c1.
What is the InChIKey of N-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide?
The InChIKey is WDQQKANVKPOXLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-4-13-8-9-16(19)14(10-13)17(20)18-15-7-5-6-11(2)12(15)3/h5-10,19H,4H2,1-3H3,(H,18,20).
What are the key properties of N-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide?
N-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide has a molecular weight of 269.34 g/mol, XLogP of 3.82, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-5-ethyl-2-hydroxybenzamide is sourced from PubChem (CID 13325046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).