N-ethyl-N-methyl-3-(4-methylphenyl)benzamide

C17H19NO — CID 145356700

IUPACN-ethyl-N-methyl-3-(4-methylphenyl)benzamide
SMILESCCN(C)C(=O)c1cccc(-c2ccc(C)cc2)c1
InChIInChI=1S/C17H19NO/c1-4-18(3)17(19)16-7-5-6-15(12-16)14-10-8-13(2)9-11-14/h5-12H,4H2,1-3H3
InChIKeyMLSRHVIVFALEKZ-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.75
Rot. Bonds3

About N-ethyl-N-methyl-3-(4-methylphenyl)benzamide

N-ethyl-N-methyl-3-(4-methylphenyl)benzamide (PubChem CID 145356700) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is N-ethyl-N-methyl-3-(4-methylphenyl)benzamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-3-(4-methylphenyl)benzamide
PubChem CID145356700
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC NameN-ethyl-N-methyl-3-(4-methylphenyl)benzamide
SMILESCCN(C)C(=O)c1cccc(-c2ccc(C)cc2)c1
InChIInChI=1S/C17H19NO/c1-4-18(3)17(19)16-7-5-6-15(12-16)14-10-8-13(2)9-11-14/h5-12H,4H2,1-3H3
InChIKeyMLSRHVIVFALEKZ-UHFFFAOYSA-N
XLogP3.75
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-dimethyl-3-(4-methylphenyl)benzamide
CID 121373381
ethane;3-N-ethyl-1-N,1-N,3-N-trimethylbenzene-1,3-dicarboxamide
CID 170603252
N,3-diethyl-N-methylbenzamide
CID 89250993
3-[3-(1-amino-1-oxopropan-2-yl)oxyphenyl]-N-ethyl-N-methylbenzamide
CID 121495905
N-ethyl-3-methoxy-N-methylbenzamide
CID 15816607
3-(chloromethyl)-N-ethyl-N-methylbenzamide
CID 43263325
N-ethyl-N-methyl-4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]benzamide
CID 134063386
N-[2-(dimethylamino)ethyl]-N-methyl-3-(4-propan-2-ylphenyl)benzamide
CID 169277904
N-ethyl-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide
CID 134023630
3-(3-ethylphenyl)-N,N-dimethylbenzamide
CID 20651355
3-(1-ethylpyrazol-4-yl)-N-methyl-N-[2-(4-methylphenyl)sulfanylethyl]benzamide
CID 118760704
3-[3-(dimethylcarbamoyl)phenyl]-N-ethylbenzamide
CID 70972215

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-3-(4-methylphenyl)benzamide?
The IUPAC name of N-ethyl-N-methyl-3-(4-methylphenyl)benzamide (CID 145356700) is N-ethyl-N-methyl-3-(4-methylphenyl)benzamide.
What is the SMILES notation for N-ethyl-N-methyl-3-(4-methylphenyl)benzamide?
The canonical SMILES for N-ethyl-N-methyl-3-(4-methylphenyl)benzamide is CCN(C)C(=O)c1cccc(-c2ccc(C)cc2)c1.
What is the InChIKey of N-ethyl-N-methyl-3-(4-methylphenyl)benzamide?
The InChIKey is MLSRHVIVFALEKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-4-18(3)17(19)16-7-5-6-15(12-16)14-10-8-13(2)9-11-14/h5-12H,4H2,1-3H3.
What are the key properties of N-ethyl-N-methyl-3-(4-methylphenyl)benzamide?
N-ethyl-N-methyl-3-(4-methylphenyl)benzamide has a molecular weight of 253.34 g/mol, XLogP of 3.75, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-3-(4-methylphenyl)benzamide is sourced from PubChem (CID 145356700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).