N-(3-methylphenyl)-2-(propylamino)benzamide

C17H20N2O — CID 62171242

IUPACN-(3-methylphenyl)-2-(propylamino)benzamide
SMILESCCCNc1ccccc1C(=O)Nc1cccc(C)c1
InChIInChI=1S/C17H20N2O/c1-3-11-18-16-10-5-4-9-15(16)17(20)19-14-8-6-7-13(2)12-14/h4-10,12,18H,3,11H2,1-2H3,(H,19,20)
InChIKeyGPEUSBWSDLESGA-UHFFFAOYSA-N
MW268.36 g/mol
LogP4.07
Rot. Bonds5

About N-(3-methylphenyl)-2-(propylamino)benzamide

N-(3-methylphenyl)-2-(propylamino)benzamide (PubChem CID 62171242) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-(3-methylphenyl)-2-(propylamino)benzamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-2-(propylamino)benzamide
PubChem CID62171242
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-(3-methylphenyl)-2-(propylamino)benzamide
SMILESCCCNc1ccccc1C(=O)Nc1cccc(C)c1
InChIInChI=1S/C17H20N2O/c1-3-11-18-16-10-5-4-9-15(16)17(20)19-14-8-6-7-13(2)12-14/h4-10,12,18H,3,11H2,1-2H3,(H,19,20)
InChIKeyGPEUSBWSDLESGA-UHFFFAOYSA-N
XLogP4.07
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 54.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylphenyl)-2-(propylamino)benzamide
CID 62166798
2-[(2-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide
CID 29448368
N-(3-methylphenyl)-2-(naphthalen-1-ylcarbamoylamino)benzamide
CID 2223034
N-(4-chloro-2-methylphenyl)-2-(propylamino)benzamide
CID 63107746
2-[[2-(2-ethoxyanilino)acetyl]amino]-N-(3-methylphenyl)benzamide
CID 30568013
N-(3-chloro-2-methylphenyl)-2-(propylamino)benzamide
CID 62186612
2-bromo-N-(3-methylphenyl)benzamide
CID 532187
N-(4-fluorophenyl)-5-methyl-2-(propylamino)benzamide
CID 62510349
N-(2-fluorophenyl)-2-(propylamino)benzamide
CID 62166035
4-(ethylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 81235983
2-[[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-(3-methylphenyl)benzamide
CID 55411601
2,5-dimethyl-N-(3-methylphenyl)benzamide
CID 925357

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-2-(propylamino)benzamide?
The IUPAC name of N-(3-methylphenyl)-2-(propylamino)benzamide (CID 62171242) is N-(3-methylphenyl)-2-(propylamino)benzamide.
What is the SMILES notation for N-(3-methylphenyl)-2-(propylamino)benzamide?
The canonical SMILES for N-(3-methylphenyl)-2-(propylamino)benzamide is CCCNc1ccccc1C(=O)Nc1cccc(C)c1.
What is the InChIKey of N-(3-methylphenyl)-2-(propylamino)benzamide?
The InChIKey is GPEUSBWSDLESGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-3-11-18-16-10-5-4-9-15(16)17(20)19-14-8-6-7-13(2)12-14/h4-10,12,18H,3,11H2,1-2H3,(H,19,20).
What are the key properties of N-(3-methylphenyl)-2-(propylamino)benzamide?
N-(3-methylphenyl)-2-(propylamino)benzamide has a molecular weight of 268.36 g/mol, XLogP of 4.07, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-2-(propylamino)benzamide is sourced from PubChem (CID 62171242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).