N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide

C16H17NO3 — CID 60716192

IUPACN-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide
SMILESCCc1ccc(NC(=O)c2cc(OC)ccc2O)cc1
InChIInChI=1S/C16H17NO3/c1-3-11-4-6-12(7-5-11)17-16(19)14-10-13(20-2)8-9-15(14)18/h4-10,18H,3H2,1-2H3,(H,17,19)
InChIKeyHBZHUDADHOXGAH-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.22
Rot. Bonds4

About N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide

N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide (PubChem CID 60716192) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide
PubChem CID60716192
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide
SMILESCCc1ccc(NC(=O)c2cc(OC)ccc2O)cc1
InChIInChI=1S/C16H17NO3/c1-3-11-4-6-12(7-5-11)17-16(19)14-10-13(20-2)8-9-15(14)18/h4-10,18H,3H2,1-2H3,(H,17,19)
InChIKeyHBZHUDADHOXGAH-UHFFFAOYSA-N
XLogP3.22
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-formylphenyl)-2-hydroxy-5-methoxybenzamide
CID 106912375
2-hydroxy-5-methoxy-N-(4-nitrophenyl)benzamide
CID 10968180
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
5-bromo-2-hydroxy-N-(4-methoxyphenyl)benzamide
CID 14963005
2-hydroxy-4-methoxy-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide
CID 38401851
2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide
CID 61221954
N-(3-amino-4-bromophenyl)-2-hydroxy-5-methoxybenzamide
CID 79768277
N-(5-ethyl-1H-pyrazol-3-yl)-2-hydroxy-5-methoxybenzamide
CID 112687144
N-(4-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide
CID 79532343
2,5-dimethoxy-N-(4-methoxyphenyl)benzamide
CID 8574615
N-(4-ethylphenyl)-6-methoxy-1H-indole-2-carboxamide
CID 46555962
N-(3-ethylpentan-3-yl)-2-hydroxy-5-methoxybenzamide
CID 65041292

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide?
The IUPAC name of N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide (CID 60716192) is N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide?
The canonical SMILES for N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide is CCc1ccc(NC(=O)c2cc(OC)ccc2O)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide?
The InChIKey is HBZHUDADHOXGAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-3-11-4-6-12(7-5-11)17-16(19)14-10-13(20-2)8-9-15(14)18/h4-10,18H,3H2,1-2H3,(H,17,19).
What are the key properties of N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide?
N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide has a molecular weight of 271.32 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide is sourced from PubChem (CID 60716192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).