N-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide

C18H21NO3 — CID 43824721

IUPACN-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide
SMILESCCc1cccc(CC)c1NC(=O)c1ccc(OC)cc1O
InChIInChI=1S/C18H21NO3/c1-4-12-7-6-8-13(5-2)17(12)19-18(21)15-10-9-14(22-3)11-16(15)20/h6-11,20H,4-5H2,1-3H3,(H,19,21)
InChIKeyIYJPMOWLVQBEIN-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.78
Rot. Bonds5

About N-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide

N-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide (PubChem CID 43824721) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide
PubChem CID43824721
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide
SMILESCCc1cccc(CC)c1NC(=O)c1ccc(OC)cc1O
InChIInChI=1S/C18H21NO3/c1-4-12-7-6-8-13(5-2)17(12)19-18(21)15-10-9-14(22-3)11-16(15)20/h6-11,20H,4-5H2,1-3H3,(H,19,21)
InChIKeyIYJPMOWLVQBEIN-UHFFFAOYSA-N
XLogP3.78
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 27167303
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
N-[2-(bromomethyl)phenyl]-2-hydroxy-4-methoxybenzamide
CID 114309582
N-(2,6-diethylphenyl)-2,4,5-trimethoxybenzamide
CID 26880577
[2-(2,6-diethylanilino)-2-oxoethyl] 2-hydroxy-5-methoxybenzoate
CID 7441971
N-(3-chlorophenyl)-2-hydroxy-4-methoxybenzamide
CID 5274047
2-hydroxy-N-[(3-hydroxyphenyl)methyl]-4-methoxybenzamide
CID 47292166
N-[3-(chloromethyl)phenyl]-2-hydroxy-4-methoxybenzamide
CID 114293188
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
2-hydroxy-4-methoxy-N-[3-(trifluoromethoxy)phenyl]benzamide
CID 38204734
N-(3-carbamothioylphenyl)-2-hydroxy-4-methoxybenzamide
CID 29032119

Frequently Asked Questions

What is the IUPAC name of N-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide?
The IUPAC name of N-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide (CID 43824721) is N-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide is CCc1cccc(CC)c1NC(=O)c1ccc(OC)cc1O.
What is the InChIKey of N-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide?
The InChIKey is IYJPMOWLVQBEIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-4-12-7-6-8-13(5-2)17(12)19-18(21)15-10-9-14(22-3)11-16(15)20/h6-11,20H,4-5H2,1-3H3,(H,19,21).
What are the key properties of N-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide?
N-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide has a molecular weight of 299.37 g/mol, XLogP of 3.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-diethylphenyl)-2-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 43824721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).