N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide

C18H21NO2 — CID 19174112

IUPACN-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide
SMILESCOc1ccc(C)cc1NC(=O)c1c(C)cc(C)cc1C
InChIInChI=1S/C18H21NO2/c1-11-6-7-16(21-5)15(10-11)19-18(20)17-13(3)8-12(2)9-14(17)4/h6-10H,1-5H3,(H,19,20)
InChIKeyCXQJYCFDVNLYDH-UHFFFAOYSA-N
MW283.37 g/mol
LogP4.18
Rot. Bonds3

About N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide

N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide (PubChem CID 19174112) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide
PubChem CID19174112
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide
SMILESCOc1ccc(C)cc1NC(=O)c1c(C)cc(C)cc1C
InChIInChI=1S/C18H21NO2/c1-11-6-7-16(21-5)15(10-11)19-18(20)17-13(3)8-12(2)9-14(17)4/h6-10H,1-5H3,(H,19,20)
InChIKeyCXQJYCFDVNLYDH-UHFFFAOYSA-N
XLogP4.18
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-(2,4-dimethylphenyl)-3-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide
CID 109057155
N-(2,5-dimethylphenyl)-2,6-dimethoxybenzamide
CID 2842934
4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
CID 2302629
ethane;(2-methoxy-5-methylphenyl)urea
CID 142042876
3-N-(2,6-dimethylphenyl)-1-N-(2-methoxy-5-methylphenyl)benzene-1,3-dicarboxamide
CID 109057247
N'-(2-chloro-4,6-dimethylphenyl)-N-(2-methoxy-5-methylphenyl)oxamide
CID 108515624
2-bromo-N-(2-methoxy-5-methylphenyl)-3-methylbenzamide
CID 103852727
N-(2-bromo-5-methylphenyl)-2-methoxy-5-methylbenzamide
CID 82706830
4-formyl-N-(2-methoxy-5-methylphenyl)benzamide
CID 134025426
2,5-dichloro-N-(2-methoxy-5-methylphenyl)benzamide
CID 965623
4-bromo-N-(2-methoxy-5-methylphenyl)-1-methylpyrrole-2-carboxamide
CID 17410270
1-(2-methoxy-5-methylphenyl)-3-(4-methylphenyl)urea
CID 16640797

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide (CID 19174112) is N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide is COc1ccc(C)cc1NC(=O)c1c(C)cc(C)cc1C.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide?
The InChIKey is CXQJYCFDVNLYDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-11-6-7-16(21-5)15(10-11)19-18(20)17-13(3)8-12(2)9-14(17)4/h6-10H,1-5H3,(H,19,20).
What are the key properties of N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide?
N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide has a molecular weight of 283.37 g/mol, XLogP of 4.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-2,4,6-trimethylbenzamide is sourced from PubChem (CID 19174112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).