N-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide

C18H23N3O — CID 120832793

IUPACN-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide
SMILESCNC(C)CNC(=O)c1ccccc1N(C)c1ccccc1
InChIInChI=1S/C18H23N3O/c1-14(19-2)13-20-18(22)16-11-7-8-12-17(16)21(3)15-9-5-4-6-10-15/h4-12,14,19H,13H2,1-3H3,(H,20,22)
InChIKeyRHRCEGIPWDFVPT-UHFFFAOYSA-N
MW297.40 g/mol
LogP2.79
Rot. Bonds6

About N-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide

N-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide (PubChem CID 120832793) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide
PubChem CID120832793
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC NameN-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide
SMILESCNC(C)CNC(=O)c1ccccc1N(C)c1ccccc1
InChIInChI=1S/C18H23N3O/c1-14(19-2)13-20-18(22)16-11-7-8-12-17(16)21(3)15-9-5-4-6-10-15/h4-12,14,19H,13H2,1-3H3,(H,20,22)
InChIKeyRHRCEGIPWDFVPT-UHFFFAOYSA-N
XLogP2.79
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[2-(methylamino)propyl]benzamide
CID 103512789
N-methoxy-2-(N-methylanilino)benzamide
CID 47216174
N-[2-(methylamino)propyl]-2-methylsulfanylbenzamide;hydrochloride
CID 120831488
N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride
CID 120831456
N-[2-[(4-methoxybenzoyl)amino]ethyl]-2-(N-methylanilino)benzamide
CID 55880097
2-fluoro-3-methyl-N-[2-(methylamino)propyl]benzamide
CID 103512650
2-(N-methylanilino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]benzamide
CID 55759392
2-ethylsulfonyl-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120831298
2-(N-methylanilino)-N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide
CID 55933427
N-[2-(methylamino)propyl]-2-morpholin-4-ylbenzamide
CID 120827445
N-(2-hydroxyethyl)-N-methyl-2-(N-methylanilino)benzamide
CID 110893882
N-[2-(methylamino)propyl]-3-[methyl(phenyl)sulfamoyl]benzamide
CID 120831499

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide?
The IUPAC name of N-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide (CID 120832793) is N-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide.
What is the SMILES notation for N-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide?
The canonical SMILES for N-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide is CNC(C)CNC(=O)c1ccccc1N(C)c1ccccc1.
What is the InChIKey of N-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide?
The InChIKey is RHRCEGIPWDFVPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O/c1-14(19-2)13-20-18(22)16-11-7-8-12-17(16)21(3)15-9-5-4-6-10-15/h4-12,14,19H,13H2,1-3H3,(H,20,22).
What are the key properties of N-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide?
N-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide has a molecular weight of 297.40 g/mol, XLogP of 2.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide is sourced from PubChem (CID 120832793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).