N-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide

C17H20N2O — CID 63210110

IUPACN-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide
SMILESCCc1ccc(NC(=O)c2ccc(NC)c(C)c2)cc1
InChIInChI=1S/C17H20N2O/c1-4-13-5-8-15(9-6-13)19-17(20)14-7-10-16(18-3)12(2)11-14/h5-11,18H,4H2,1-3H3,(H,19,20)
InChIKeyYAZFLUWJDDOUNV-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.85
Rot. Bonds4

About N-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide

N-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide (PubChem CID 63210110) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide
PubChem CID63210110
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide
SMILESCCc1ccc(NC(=O)c2ccc(NC)c(C)c2)cc1
InChIInChI=1S/C17H20N2O/c1-4-13-5-8-15(9-6-13)19-17(20)14-7-10-16(18-3)12(2)11-14/h5-11,18H,4H2,1-3H3,(H,19,20)
InChIKeyYAZFLUWJDDOUNV-UHFFFAOYSA-N
XLogP3.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromophenyl)-3-methyl-4-(methylamino)benzamide
CID 63210283
N-(3,4-difluorophenyl)-3-methyl-4-(methylamino)benzamide
CID 63210412
N-(4-ethylphenyl)-3-methyl-4-nitrobenzamide
CID 4065155
ethane;4-ethyl-N-(4-methylphenyl)benzamide
CID 143234775
N-(2-ethyl-6-methylphenyl)-3-methyl-4-(methylamino)benzamide
CID 63209862
N-(3-ethoxyphenyl)-3-methyl-4-(methylamino)benzamide
CID 63213981
N-[4-(hydroxymethyl)phenyl]-3,4-dimethylbenzamide
CID 64793175
N-[(4-ethylphenyl)carbamothioyl]-3,4-dimethylbenzamide
CID 815863
N-[4-(cyanomethyl)phenyl]-4-(methanesulfonamido)-3-methylbenzamide
CID 19062669
N-(4-ethylphenyl)benzamide
CID 774063
N-(3,4-dimethylphenyl)-4-(ethylamino)-3-methylbenzamide
CID 63209750
4-amino-N-(4-ethylphenyl)-3-fluorobenzamide
CID 62678871

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide?
The IUPAC name of N-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide (CID 63210110) is N-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide.
What is the SMILES notation for N-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide?
The canonical SMILES for N-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide is CCc1ccc(NC(=O)c2ccc(NC)c(C)c2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide?
The InChIKey is YAZFLUWJDDOUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-4-13-5-8-15(9-6-13)19-17(20)14-7-10-16(18-3)12(2)11-14/h5-11,18H,4H2,1-3H3,(H,19,20).
What are the key properties of N-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide?
N-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide has a molecular weight of 268.36 g/mol, XLogP of 3.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-3-methyl-4-(methylamino)benzamide is sourced from PubChem (CID 63210110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).