N-methyl-2-(2,4,6-trimethylanilino)benzamide

C17H20N2O — CID 67997088

IUPACN-methyl-2-(2,4,6-trimethylanilino)benzamide
SMILESCNC(=O)c1ccccc1Nc1c(C)cc(C)cc1C
InChIInChI=1S/C17H20N2O/c1-11-9-12(2)16(13(3)10-11)19-15-8-6-5-7-14(15)17(20)18-4/h5-10,19H,1-4H3,(H,18,20)
InChIKeyGKDNNNZDOTZFOJ-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.72
Rot. Bonds3

About N-methyl-2-(2,4,6-trimethylanilino)benzamide

N-methyl-2-(2,4,6-trimethylanilino)benzamide (PubChem CID 67997088) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-methyl-2-(2,4,6-trimethylanilino)benzamide.

Molecular Properties

Compound NameN-methyl-2-(2,4,6-trimethylanilino)benzamide
PubChem CID67997088
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-methyl-2-(2,4,6-trimethylanilino)benzamide
SMILESCNC(=O)c1ccccc1Nc1c(C)cc(C)cc1C
InChIInChI=1S/C17H20N2O/c1-11-9-12(2)16(13(3)10-11)19-15-8-6-5-7-14(15)17(20)18-4/h5-10,19H,1-4H3,(H,18,20)
InChIKeyGKDNNNZDOTZFOJ-UHFFFAOYSA-N
XLogP3.72
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydrazinyl-N-(2,4,6-trimethylphenyl)benzamide
CID 62235197
N-methyl-4-[2-(methylcarbamoyl)anilino]-6-[(5-methyl-2-pyridinyl)amino]pyridine-3-carboxamide
CID 118473468
2-[[6-methyl-2-(2,4,6-trimethylanilino)pyrimidin-4-yl]amino]benzoic acid
CID 113194649
2-[(2,4,6-trimethylphenyl)carbamoyl]benzoic acid
CID 2249172
2-N,3-N,6-N,7-N,10-N,11-N-hexakis(2,4,6-trimethylphenyl)triphenylene-2,3,6,7,10,11-hexamine
CID 122204956
2,4,6-trimethyl-N-(2-propan-2-ylphenyl)aniline
CID 129025660
N-(2-carbamoylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide
CID 108512277
N-(2,6-dibromo-4-methylphenyl)-2-(methylamino)benzamide
CID 61377648
N,2-dimethylbenzamide;trifluoroborane
CID 174957672
methyl 2-[(2,4,6-trimethylphenyl)carbamoyl]benzoate
CID 108785438
2-(1-anilinoethenylamino)-N-methylbenzamide
CID 59846622
2-[4-(3,4-dimethylphenyl)butanoylamino]-N-methylbenzamide
CID 110606651

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2,4,6-trimethylanilino)benzamide?
The IUPAC name of N-methyl-2-(2,4,6-trimethylanilino)benzamide (CID 67997088) is N-methyl-2-(2,4,6-trimethylanilino)benzamide.
What is the SMILES notation for N-methyl-2-(2,4,6-trimethylanilino)benzamide?
The canonical SMILES for N-methyl-2-(2,4,6-trimethylanilino)benzamide is CNC(=O)c1ccccc1Nc1c(C)cc(C)cc1C.
What is the InChIKey of N-methyl-2-(2,4,6-trimethylanilino)benzamide?
The InChIKey is GKDNNNZDOTZFOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-11-9-12(2)16(13(3)10-11)19-15-8-6-5-7-14(15)17(20)18-4/h5-10,19H,1-4H3,(H,18,20).
What are the key properties of N-methyl-2-(2,4,6-trimethylanilino)benzamide?
N-methyl-2-(2,4,6-trimethylanilino)benzamide has a molecular weight of 268.36 g/mol, XLogP of 3.72, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2,4,6-trimethylanilino)benzamide is sourced from PubChem (CID 67997088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).