N,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide

C18H21NO — CID 134028537

IUPACN,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide
SMILESCc1ccc(C(=O)N(C)Cc2ccccc2C)c(C)c1
InChIInChI=1S/C18H21NO/c1-13-9-10-17(15(3)11-13)18(20)19(4)12-16-8-6-5-7-14(16)2/h5-11H,12H2,1-4H3
InChIKeyUZZMWVCNXDGPRM-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.88
Rot. Bonds3

About N,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide

N,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide (PubChem CID 134028537) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is N,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide.

Molecular Properties

Compound NameN,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide
PubChem CID134028537
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC NameN,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide
SMILESCc1ccc(C(=O)N(C)Cc2ccccc2C)c(C)c1
InChIInChI=1S/C18H21NO/c1-13-9-10-17(15(3)11-13)18(20)19(4)12-16-8-6-5-7-14(16)2/h5-11H,12H2,1-4H3
InChIKeyUZZMWVCNXDGPRM-UHFFFAOYSA-N
XLogP3.88
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-amino-N,5-dimethyl-N-[(2-methylphenyl)methyl]benzamide
CID 62073809
N-[(2,4-dimethylphenyl)methyl]-2-fluoro-N,4-dimethylbenzamide
CID 79763940
N-ethyl-N,2,4-trimethylbenzamide
CID 59887663
4-fluoro-2-hydroxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 103829572
4-hydroxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 60631099
N-[(4-bromophenyl)methyl]-N,2,4-trimethylbenzamide
CID 60628421
2,4-dibromo-N-[(2,4-dimethylphenyl)methyl]-N-methylbenzamide
CID 107951738
4-fluoro-N,3-dimethyl-N-[(2-methylphenyl)methyl]benzamide
CID 63213046
N-[(2,4-dimethylphenyl)methyl]-2,3-difluoro-N-methylbenzamide
CID 62648755
N-[(2-aminophenyl)methyl]-2-chloro-N,4-dimethylbenzamide
CID 106860369
N,6-dimethyl-N-[(2-methylphenyl)methyl]-4-oxo-1H-pyridine-3-carboxamide
CID 103696213
3-hydroxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 60636386

Frequently Asked Questions

What is the IUPAC name of N,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide?
The IUPAC name of N,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide (CID 134028537) is N,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide.
What is the SMILES notation for N,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide?
The canonical SMILES for N,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide is Cc1ccc(C(=O)N(C)Cc2ccccc2C)c(C)c1.
What is the InChIKey of N,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide?
The InChIKey is UZZMWVCNXDGPRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-13-9-10-17(15(3)11-13)18(20)19(4)12-16-8-6-5-7-14(16)2/h5-11H,12H2,1-4H3.
What are the key properties of N,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide?
N,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide has a molecular weight of 267.37 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide is sourced from PubChem (CID 134028537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).