N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide

C17H19NO3 — CID 2842934

IUPACN-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1cc(C)ccc1C
InChIInChI=1S/C17H19NO3/c1-11-8-9-12(2)13(10-11)18-17(19)16-14(20-3)6-5-7-15(16)21-4/h5-10H,1-4H3,(H,18,19)
InChIKeyPAOAYTXWGURZNO-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.57
Rot. Bonds4

About N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide

N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide (PubChem CID 2842934) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide
PubChem CID2842934
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide
SMILESCOc1cccc(OC)c1C(=O)Nc1cc(C)ccc1C
InChIInChI=1S/C17H19NO3/c1-11-8-9-12(2)13(10-11)18-17(19)16-14(20-3)6-5-7-15(16)21-4/h5-10H,1-4H3,(H,18,19)
InChIKeyPAOAYTXWGURZNO-UHFFFAOYSA-N
XLogP3.57
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(2,6-dimethoxybenzoyl)amino]-4-methylbenzoic acid
CID 769955
N-(4-iodo-2,5-dimethylphenyl)-2,6-dimethoxybenzamide
CID 2204890
N-(2,5-dimethylphenyl)-2,4,5-trimethoxybenzamide
CID 2596685
2,6-dichloro-N-(2,5-dimethylphenyl)benzamide
CID 3534518
2,6-dimethoxy-N-[2-methyl-5-(phenylcarbamoyl)phenyl]benzamide
CID 154838760
N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide
CID 19174112
N-[(2,5-dimethylphenyl)carbamothioyl]-2-methoxybenzamide
CID 883609
N-(2,5-dimethylphenyl)-2-(2-methoxyanilino)propanamide
CID 46747955
N-(2-benzoyl-4-methylphenyl)-2,6-dimethoxybenzamide
CID 7092358
N-(2,5-dimethylphenyl)-8-methoxy-2-oxochromene-3-carboxamide
CID 16896367
N-[3-(2,5-dimethylanilino)-3-oxopropyl]-2-methoxybenzamide
CID 26500169
[2-[(2,5-dimethylphenyl)carbamoyl]phenyl] acetate
CID 3361206

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide (CID 2842934) is N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide is COc1cccc(OC)c1C(=O)Nc1cc(C)ccc1C.
What is the InChIKey of N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide?
The InChIKey is PAOAYTXWGURZNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-11-8-9-12(2)13(10-11)18-17(19)16-14(20-3)6-5-7-15(16)21-4/h5-10H,1-4H3,(H,18,19).
What are the key properties of N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide?
N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide has a molecular weight of 285.34 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide is sourced from PubChem (CID 2842934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).