N-ethyl-2-methyl-3-(2-methylphenyl)benzamide

C17H19NO — CID 162214048

IUPACN-ethyl-2-methyl-3-(2-methylphenyl)benzamide
SMILESCCNC(=O)c1cccc(-c2ccccc2C)c1C
InChIInChI=1S/C17H19NO/c1-4-18-17(19)16-11-7-10-15(13(16)3)14-9-6-5-8-12(14)2/h5-11H,4H2,1-3H3,(H,18,19)
InChIKeyZTFSKHSJPWRPRE-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.72
Rot. Bonds3

About N-ethyl-2-methyl-3-(2-methylphenyl)benzamide

N-ethyl-2-methyl-3-(2-methylphenyl)benzamide (PubChem CID 162214048) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is N-ethyl-2-methyl-3-(2-methylphenyl)benzamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-3-(2-methylphenyl)benzamide
PubChem CID162214048
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC NameN-ethyl-2-methyl-3-(2-methylphenyl)benzamide
SMILESCCNC(=O)c1cccc(-c2ccccc2C)c1C
InChIInChI=1S/C17H19NO/c1-4-18-17(19)16-11-7-10-15(13(16)3)14-9-6-5-8-12(14)2/h5-11H,4H2,1-3H3,(H,18,19)
InChIKeyZTFSKHSJPWRPRE-UHFFFAOYSA-N
XLogP3.72
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,2-dimethyl-3-(2-methylphenyl)benzamide
CID 154015357
N-ethyl-2-iodo-3-methylbenzamide
CID 69076024
N-ethyl-8-methylnaphthalene-1-carboxamide
CID 21338721
2-[2,6-bis(ethylcarbamoyl)phenyl]-1-N,3-N-diethylbenzene-1,3-dicarboxamide
CID 4866653
N-ethyl-2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]benzamide
CID 3348278
[2-(ethylcarbamoyl)phenyl]boronic acid
CID 77231606
N-ethyl-2-(2-sulfanylphenyl)benzamide
CID 139949970
N-ethyl-2-fluoro-3-phenylbenzamide
CID 67472653
ethane;N-ethylnaphthalene-1-carboxamide;propane
CID 144944456
2-(ethylcarbamoyl)benzoic acid;propan-2-one
CID 90945559
3-formyl-2-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 142955446
2,3-dimethyl-N-(2-phenylethyl)benzamide
CID 7732731

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-3-(2-methylphenyl)benzamide?
The IUPAC name of N-ethyl-2-methyl-3-(2-methylphenyl)benzamide (CID 162214048) is N-ethyl-2-methyl-3-(2-methylphenyl)benzamide.
What is the SMILES notation for N-ethyl-2-methyl-3-(2-methylphenyl)benzamide?
The canonical SMILES for N-ethyl-2-methyl-3-(2-methylphenyl)benzamide is CCNC(=O)c1cccc(-c2ccccc2C)c1C.
What is the InChIKey of N-ethyl-2-methyl-3-(2-methylphenyl)benzamide?
The InChIKey is ZTFSKHSJPWRPRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-4-18-17(19)16-11-7-10-15(13(16)3)14-9-6-5-8-12(14)2/h5-11H,4H2,1-3H3,(H,18,19).
What are the key properties of N-ethyl-2-methyl-3-(2-methylphenyl)benzamide?
N-ethyl-2-methyl-3-(2-methylphenyl)benzamide has a molecular weight of 253.34 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-3-(2-methylphenyl)benzamide is sourced from PubChem (CID 162214048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).