N-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride

C19H25ClN2O — CID 119507829

IUPACN-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride
SMILESCCNCCNC(=O)c1ccccc1CCc1ccccc1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-2-20-14-15-21-19(22)18-11-7-6-10-17(18)13-12-16-8-4-3-5-9-16;/h3-11,20H,2,12-15H2,1H3,(H,21,22);1H
InChIKeyAELMAKFTZNOBCD-UHFFFAOYSA-N
MW332.88 g/mol
LogP3.23
Rot. Bonds8

About N-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride

N-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride (PubChem CID 119507829) has the molecular formula C19H25ClN2O and a molecular weight of 332.88 g/mol. Its IUPAC name is N-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride
PubChem CID119507829
Molecular FormulaC19H25ClN2O
Molecular Weight332.88 g/mol
Exact Mass332.17
IUPAC NameN-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride
SMILESCCNCCNC(=O)c1ccccc1CCc1ccccc1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-2-20-14-15-21-19(22)18-11-7-6-10-17(18)13-12-16-8-4-3-5-9-16;/h3-11,20H,2,12-15H2,1H3,(H,21,22);1H
InChIKeyAELMAKFTZNOBCD-UHFFFAOYSA-N
XLogP3.23
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(dimethylamino)ethyl]-2-(2-phenylethyl)benzamide
CID 71396924
2-acetyl-N-[2-(ethylamino)ethyl]benzamide;hydrochloride
CID 119504668
N-[2-(methylamino)propyl]-2-(2-phenylethyl)benzamide;hydrochloride
CID 120831456
2-(2-phenylethyl)-N-prop-2-enylbenzamide
CID 2228922
methyl 3-[2-(2-phenylethylcarbamoyl)phenyl]propanoate
CID 19838192
2-ethoxy-N-[2-(ethylamino)ethyl]benzamide;hydrochloride
CID 119508383
N-[2-(ethylamino)ethyl]-2-(2-fluorophenyl)acetamide;hydrochloride
CID 119260410
N-[2-(ethylamino)ethyl]-1-hydroxynaphthalene-2-carboxamide
CID 62656875
2-[(2-fluorophenyl)methyl]-N-(2-phenylethyl)benzamide
CID 174954311
N-[2-(ethylamino)ethyl]-2-propylsulfonylbenzamide;hydrochloride
CID 119507988
methyl 2-(2-phenylethyl)benzoate
CID 59701000
N-[(4-methylsulfonylphenyl)methyl]-2-(2-phenylethyl)benzamide
CID 60553593

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride?
The IUPAC name of N-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride (CID 119507829) is N-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride.
What is the SMILES notation for N-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride?
The canonical SMILES for N-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride is CCNCCNC(=O)c1ccccc1CCc1ccccc1.Cl.
What is the InChIKey of N-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride?
The InChIKey is AELMAKFTZNOBCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O.ClH/c1-2-20-14-15-21-19(22)18-11-7-6-10-17(18)13-12-16-8-4-3-5-9-16;/h3-11,20H,2,12-15H2,1H3,(H,21,22);1H.
What are the key properties of N-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride?
N-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride has a molecular weight of 332.88 g/mol, XLogP of 3.23, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)ethyl]-2-(2-phenylethyl)benzamide;hydrochloride is sourced from PubChem (CID 119507829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).