4-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide

C18H22N2O — CID 62175917

IUPAC4-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide
SMILESCCNc1ccc(C(=O)N(C)Cc2ccccc2C)cc1
InChIInChI=1S/C18H22N2O/c1-4-19-17-11-9-15(10-12-17)18(21)20(3)13-16-8-6-5-7-14(16)2/h5-12,19H,4,13H2,1-3H3
InChIKeyDKVCRJJBRGSGKB-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.70
Rot. Bonds5

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

4-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide (PubChem CID 62175917) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 4-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide
PubChem CID62175917
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name4-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide
SMILESCCNc1ccc(C(=O)N(C)Cc2ccccc2C)cc1
InChIInChI=1S/C18H22N2O/c1-4-19-17-11-9-15(10-12-17)18(21)20(3)13-16-8-6-5-7-14(16)2/h5-12,19H,4,13H2,1-3H3
InChIKeyDKVCRJJBRGSGKB-UHFFFAOYSA-N
XLogP3.70
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-hydroxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 60631099
methyl 4-[methyl-[(2-methylphenyl)methyl]carbamoyl]benzoate
CID 9368938
4-ethylsulfonyl-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 51098556
4-methoxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 134028521
N-methyl-N-[(2-methylphenyl)methyl]-4-(phenylsulfamoyl)benzamide
CID 9368880
2-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]pyridine-4-carboxamide
CID 62175582
N-[4-[methyl-[(2-methylphenyl)methyl]carbamoyl]phenyl]furan-2-carboxamide
CID 9379021
N-methyl-N-[(2-methylphenyl)methyl]-4-nitrobenzamide
CID 27827757
4-fluoro-N,3-dimethyl-N-[(2-methylphenyl)methyl]benzamide
CID 63213046
3-amino-4-bromo-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 61094065
N-methyl-N-[(2-methylphenyl)methyl]-4-(propan-2-ylsulfamoyl)benzamide
CID 26558348
3-hydroxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 60636386

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide?
The IUPAC name of 4-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide (CID 62175917) is 4-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide.
What is the SMILES notation for 4-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide?
The canonical SMILES for 4-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide is CCNc1ccc(C(=O)N(C)Cc2ccccc2C)cc1.
What is the InChIKey of 4-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide?
The InChIKey is DKVCRJJBRGSGKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-4-19-17-11-9-15(10-12-17)18(21)20(3)13-16-8-6-5-7-14(16)2/h5-12,19H,4,13H2,1-3H3.
What are the key properties of 4-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide?
4-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide has a molecular weight of 282.39 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-N-methyl-N-[(2-methylphenyl)methyl]benzamide is sourced from PubChem (CID 62175917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).