N-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide

C17H19NO3 — CID 918722

IUPACN-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide
SMILESCOc1ccc(OC)c(NC(=O)c2cc(C)cc(C)c2)c1
InChIInChI=1S/C17H19NO3/c1-11-7-12(2)9-13(8-11)17(19)18-15-10-14(20-3)5-6-16(15)21-4/h5-10H,1-4H3,(H,18,19)
InChIKeyQJMCIRAHIOJQQH-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.57
Rot. Bonds4

About N-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide

N-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide (PubChem CID 918722) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide.

Molecular Properties

Compound NameN-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide
PubChem CID918722
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide
SMILESCOc1ccc(OC)c(NC(=O)c2cc(C)cc(C)c2)c1
InChIInChI=1S/C17H19NO3/c1-11-7-12(2)9-13(8-11)17(19)18-15-10-14(20-3)5-6-16(15)21-4/h5-10H,1-4H3,(H,18,19)
InChIKeyQJMCIRAHIOJQQH-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

4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
CID 2302629
methyl 4-[(2,5-dimethoxyphenyl)carbamoyl]benzoate
CID 16585566
4-N-(2,5-dimethoxyphenyl)-1-N-(2-methylphenyl)benzene-1,4-dicarboxamide
CID 109049315
1-N,3-N-bis(2,5-dimethoxyphenyl)-5-nitrobenzene-1,3-dicarboxamide
CID 1116125
N-[(2,5-dimethoxyphenyl)carbamothioyl]-4-methylbenzamide
CID 817326
N-(2,5-dimethoxyphenyl)naphthalene-2-carboxamide
CID 4011159
N-(2,5-dimethoxyphenyl)-4-phenylbenzamide
CID 667706
3-N-(2,5-dimethoxyphenyl)-1-N-(2-methylphenyl)benzene-1,3-dicarboxamide
CID 109056868
N-[4-[4-[(3,5-dimethylbenzoyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]-3,5-dimethylbenzamide
CID 4537878
N-(4-chloro-2,5-dimethoxyphenyl)-3,5-dimethylbenzamide
CID 918553
N'-(2,5-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanediamide
CID 108955778
3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide
CID 110764309

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide?
The IUPAC name of N-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide (CID 918722) is N-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide.
What is the SMILES notation for N-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide?
The canonical SMILES for N-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide is COc1ccc(OC)c(NC(=O)c2cc(C)cc(C)c2)c1.
What is the InChIKey of N-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide?
The InChIKey is QJMCIRAHIOJQQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-11-7-12(2)9-13(8-11)17(19)18-15-10-14(20-3)5-6-16(15)21-4/h5-10H,1-4H3,(H,18,19).
What are the key properties of N-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide?
N-(2,5-dimethoxyphenyl)-3,5-dimethylbenzamide 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-dimethoxyphenyl)-3,5-dimethylbenzamide is sourced from PubChem (CID 918722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).