N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide

C16H17NO3 — CID 84579103

IUPACN-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide
SMILESCCc1ccccc1NC(=O)c1c(O)cccc1OC
InChIInChI=1S/C16H17NO3/c1-3-11-7-4-5-8-12(11)17-16(19)15-13(18)9-6-10-14(15)20-2/h4-10,18H,3H2,1-2H3,(H,17,19)
InChIKeyPNDCZPHZKHTIPQ-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.22
Rot. Bonds4

About N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide

N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide (PubChem CID 84579103) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide
PubChem CID84579103
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide
SMILESCCc1ccccc1NC(=O)c1c(O)cccc1OC
InChIInChI=1S/C16H17NO3/c1-3-11-7-4-5-8-12(11)17-16(19)15-13(18)9-6-10-14(15)20-2/h4-10,18H,3H2,1-2H3,(H,17,19)
InChIKeyPNDCZPHZKHTIPQ-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-(2-chlorophenyl)-2-hydroxy-6-methoxybenzamide
CID 84579322
N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600914
N-(2-ethylphenyl)-8-methoxy-2-oxochromene-3-carboxamide
CID 708002
N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide
CID 16620352
N-(2-ethylsulfanylphenyl)-2,6-dimethoxybenzamide
CID 92646111
N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide
CID 27762194
4-bromo-N-(2-ethylphenyl)-2-methoxybenzamide
CID 78987528
1-N,2-N-bis(2-ethylphenyl)benzene-1,2-dicarboxamide
CID 4151337
2-hydroxy-6-methoxy-N-propylbenzamide
CID 84579124
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
2,6-dichloro-N-(2-methoxyphenyl)benzamide
CID 853872
N-[2-(ethylaminomethyl)phenyl]-2-fluoro-6-hydroxybenzamide
CID 107015784

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide?
The IUPAC name of N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide (CID 84579103) is N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide?
The canonical SMILES for N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide is CCc1ccccc1NC(=O)c1c(O)cccc1OC.
What is the InChIKey of N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide?
The InChIKey is PNDCZPHZKHTIPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-3-11-7-4-5-8-12(11)17-16(19)15-13(18)9-6-10-14(15)20-2/h4-10,18H,3H2,1-2H3,(H,17,19).
What are the key properties of N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide?
N-(2-ethylphenyl)-2-hydroxy-6-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-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide is sourced from PubChem (CID 84579103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).