3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide

C18H21NO — CID 918543

IUPAC3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide
SMILESCc1cc(C)cc(C(=O)Nc2c(C)cc(C)cc2C)c1
InChIInChI=1S/C18H21NO/c1-11-6-12(2)10-16(9-11)18(20)19-17-14(4)7-13(3)8-15(17)5/h6-10H,1-5H3,(H,19,20)
InChIKeyHDQQTSRNCCMJQP-UHFFFAOYSA-N
MW267.37 g/mol
LogP4.48
Rot. Bonds2

About 3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide

3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide (PubChem CID 918543) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide
PubChem CID918543
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide
SMILESCc1cc(C)cc(C(=O)Nc2c(C)cc(C)cc2C)c1
InChIInChI=1S/C18H21NO/c1-11-6-12(2)10-16(9-11)18(20)19-17-14(4)7-13(3)8-15(17)5/h6-10H,1-5H3,(H,19,20)
InChIKeyHDQQTSRNCCMJQP-UHFFFAOYSA-N
XLogP4.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-bromo-5-methyl-N-(2,4,6-trimethylphenyl)benzamide
CID 104851725
3,5-difluoro-N-(2,4,6-trimethylphenyl)benzamide
CID 4815673
3-amino-5-methoxy-N-(2,4,6-trimethylphenyl)benzamide
CID 78984369
N,N'-bis(2,4,6-trimethylphenyl)oxamide
CID 13271247
3-amino-5-fluoro-4-methyl-N-(2,4,6-trimethylphenyl)benzamide
CID 60862352
4-N-tert-butyl-1-N-(2,4,6-trimethylphenyl)benzene-1,4-dicarboxamide
CID 48845732
4-benzoyl-N-(2,4,6-trimethylphenyl)benzamide
CID 684747
N-(4-amino-2,6-dimethylphenyl)-4-methylbenzamide
CID 50880342
N-(4-amino-2,6-dimethylphenyl)-3,5-dihydroxybenzamide
CID 107702239
5-bromo-N-(2,4,6-trimethylphenyl)thiophene-3-carboxamide
CID 43424527
2-chloro-6-(methylamino)-N-(2,4,6-trimethylphenyl)pyridine-4-carboxamide
CID 62186084
3-[(3,5-dimethylbenzoyl)amino]-4-methylthiophene-2-carboxylic acid
CID 114914554

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide?
The IUPAC name of 3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide (CID 918543) is 3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide.
What is the SMILES notation for 3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide?
The canonical SMILES for 3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide is Cc1cc(C)cc(C(=O)Nc2c(C)cc(C)cc2C)c1.
What is the InChIKey of 3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide?
The InChIKey is HDQQTSRNCCMJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-11-6-12(2)10-16(9-11)18(20)19-17-14(4)7-13(3)8-15(17)5/h6-10H,1-5H3,(H,19,20).
What are the key properties of 3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide?
3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide has a molecular weight of 267.37 g/mol, XLogP of 4.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(2,4,6-trimethylphenyl)benzamide is sourced from PubChem (CID 918543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).