N-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide;hydrochloride

C21H29ClN2O2 — CID 138400897

IUPACN-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide;hydrochloride
SMILESCCOC(C(=O)N(C)CCN(C)C)(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C21H28N2O2.ClH/c1-5-25-21(18-12-8-6-9-13-18,19-14-10-7-11-15-19)20(24)23(4)17-16-22(2)3;/h6-15H,5,16-17H2,1-4H3;1H
InChIKeyAUYQRZBSZQENLZ-UHFFFAOYSA-N
MW376.93 g/mol
LogP3.41
Rot. Bonds8

About N-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide;hydrochloride

N-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide;hydrochloride (PubChem CID 138400897) has the molecular formula C21H29ClN2O2 and a molecular weight of 376.93 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide;hydrochloride
PubChem CID138400897
Molecular FormulaC21H29ClN2O2
Molecular Weight376.93 g/mol
Exact Mass376.19
IUPAC NameN-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide;hydrochloride
SMILESCCOC(C(=O)N(C)CCN(C)C)(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C21H28N2O2.ClH/c1-5-25-21(18-12-8-6-9-13-18,19-14-10-7-11-15-19)20(24)23(4)17-16-22(2)3;/h6-15H,5,16-17H2,1-4H3;1H
InChIKeyAUYQRZBSZQENLZ-UHFFFAOYSA-N
XLogP3.41
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.93
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide;hydrochloride?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide;hydrochloride (CID 138400897) is N-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide;hydrochloride.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide;hydrochloride?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide;hydrochloride is CCOC(C(=O)N(C)CCN(C)C)(c1ccccc1)c1ccccc1.Cl.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide;hydrochloride?
The InChIKey is AUYQRZBSZQENLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O2.ClH/c1-5-25-21(18-12-8-6-9-13-18,19-14-10-7-11-15-19)20(24)23(4)17-16-22(2)3;/h6-15H,5,16-17H2,1-4H3;1H.
What are the key properties of N-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide;hydrochloride?
N-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide;hydrochloride has a molecular weight of 376.93 g/mol, XLogP of 3.41, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-ethoxy-N-methyl-2,2-diphenylacetamide;hydrochloride is sourced from PubChem (CID 138400897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).