N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride

C19H25ClN2O — CID 120831456

IUPACN-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride
SMILESCNC(C)CNC(=O)c1ccccc1CCc1ccccc1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-15(20-2)14-21-19(22)18-11-7-6-10-17(18)13-12-16-8-4-3-5-9-16;/h3-11,15,20H,12-14H2,1-2H3,(H,21,22);1H
InChIKeyXODJWVBJHMZYKN-UHFFFAOYSA-N
MW332.88 g/mol
LogP3.23
Rot. Bonds7

About N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride

N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride (PubChem CID 120831456) has the molecular formula C19H25ClN2O and a molecular weight of 332.88 g/mol. Its IUPAC name is N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride
PubChem CID120831456
Molecular FormulaC19H25ClN2O
Molecular Weight332.88 g/mol
Exact Mass332.17
IUPAC NameN-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride
SMILESCNC(C)CNC(=O)c1ccccc1CCc1ccccc1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-15(20-2)14-21-19(22)18-11-7-6-10-17(18)13-12-16-8-4-3-5-9-16;/h3-11,15,20H,12-14H2,1-2H3,(H,21,22);1H
InChIKeyXODJWVBJHMZYKN-UHFFFAOYSA-N
XLogP3.23
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.88
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 120650587
N-[2-(methylamino)propyl]-2-methylsulfanylbenzamide;hydrochloride
CID 120831488
N-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride
CID 119507829
N-[2-[2-(methylamino)propylamino]-2-oxoethyl]-2-phenylacetamide
CID 120829825
N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide
CID 71396924
2-methoxy-N-[2-(methylamino)propyl]benzamide
CID 103512789
2-(2-phenylethyl)-N-prop-2-enylbenzamide
CID 2228922
2-ethylsulfonyl-N-[2-(methylamino)propyl]benzamide;hydrochloride
CID 120831298
N-[2-(methylamino)propyl]-2-(N-methylanilino)benzamide
CID 120832793
2-fluoro-3-methyl-N-[2-(methylamino)propyl]benzamide
CID 103512650
N-[3-(2-methylpropanoylamino)phenyl]-2-(2-phenylethyl)benzamide
CID 55609495
2-(2-phenylethyl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide
CID 52541663

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride?
The IUPAC name of N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride (CID 120831456) is N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride.
What is the SMILES notation for N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride?
The canonical SMILES for N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride is CNC(C)CNC(=O)c1ccccc1CCc1ccccc1.Cl.
What is the InChIKey of N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride?
The InChIKey is XODJWVBJHMZYKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O.ClH/c1-15(20-2)14-21-19(22)18-11-7-6-10-17(18)13-12-16-8-4-3-5-9-16;/h3-11,15,20H,12-14H2,1-2H3,(H,21,22);1H.
What are the key properties of N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride?
N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride has a molecular weight of 332.88 g/mol, XLogP of 3.23, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride is sourced from PubChem (CID 120831456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).