N-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide

C18H22N2O — CID 63209862

IUPACN-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide
SMILESCCc1cccc(C)c1NC(=O)c1ccc(NC)c(C)c1
InChIInChI=1S/C18H22N2O/c1-5-14-8-6-7-12(2)17(14)20-18(21)15-9-10-16(19-4)13(3)11-15/h6-11,19H,5H2,1-4H3,(H,20,21)
InChIKeyHZGKYAWSSPRCNV-UHFFFAOYSA-N
MW282.39 g/mol
LogP4.16
Rot. Bonds4

About N-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide

N-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide (PubChem CID 63209862) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide
PubChem CID63209862
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC NameN-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide
SMILESCCc1cccc(C)c1NC(=O)c1ccc(NC)c(C)c1
InChIInChI=1S/C18H22N2O/c1-5-14-8-6-7-12(2)17(14)20-18(21)15-9-10-16(19-4)13(3)11-15/h6-11,19H,5H2,1-4H3,(H,20,21)
InChIKeyHZGKYAWSSPRCNV-UHFFFAOYSA-N
XLogP4.16
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethyl-6-methylphenyl)-3,4-dihydroxybenzamide
CID 113199272
3-bromo-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide
CID 4936095
N-(2-ethyl-6-methylphenyl)-3-iodo-4-methylbenzamide
CID 4936097
N-(2,6-dimethylphenyl)-4-(ethylamino)-3-methylbenzamide
CID 63210459
N-(2-ethyl-6-methylphenyl)-3-methyl-4-nitrobenzamide
CID 924495
N-(2-ethyl-6-methylphenyl)-3-sulfanylbenzamide
CID 107019745
N-(2,6-diethylphenyl)-4-hydroxy-3-methylbenzamide
CID 103956619
N-(2-ethyl-6-methylphenyl)-4-sulfanylbenzamide
CID 107019746
4-tert-butyl-N-(2-ethyl-6-methylphenyl)benzamide
CID 1226062
3-amino-4-bromo-N-(2-ethyl-6-methylphenyl)benzamide
CID 61090453
N-[5-[(2-ethyl-6-methylphenyl)carbamoyl]-2-methylphenyl]furan-2-carboxamide
CID 8761819
3-carbamothioyl-N-(2-ethyl-6-methylphenyl)benzamide
CID 24697035

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide (CID 63209862) is N-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide is CCc1cccc(C)c1NC(=O)c1ccc(NC)c(C)c1.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide?
The InChIKey is HZGKYAWSSPRCNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-5-14-8-6-7-12(2)17(14)20-18(21)15-9-10-16(19-4)13(3)11-15/h6-11,19H,5H2,1-4H3,(H,20,21).
What are the key properties of N-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide?
N-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide has a molecular weight of 282.39 g/mol, XLogP of 4.16, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide is sourced from PubChem (CID 63209862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).