2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride

C22H29ClN2O2 — CID 3047310

IUPAC2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride
SMILESCCOC(C(=O)NCCN1CCCC1)(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C22H28N2O2.ClH/c1-2-26-22(19-11-5-3-6-12-19,20-13-7-4-8-14-20)21(25)23-15-18-24-16-9-10-17-24;/h3-8,11-14H,2,9-10,15-18H2,1H3,(H,23,25);1H
InChIKeyKWJVKSBGWJEHBA-UHFFFAOYSA-N
MW388.94 g/mol
LogP3.60
Rot. Bonds8

About 2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride

2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride (PubChem CID 3047310) has the molecular formula C22H29ClN2O2 and a molecular weight of 388.94 g/mol. Its IUPAC name is 2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride
PubChem CID3047310
Molecular FormulaC22H29ClN2O2
Molecular Weight388.94 g/mol
Exact Mass388.19
IUPAC Name2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride
SMILESCCOC(C(=O)NCCN1CCCC1)(c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C22H28N2O2.ClH/c1-2-26-22(19-11-5-3-6-12-19,20-13-7-4-8-14-20)21(25)23-15-18-24-16-9-10-17-24;/h3-8,11-14H,2,9-10,15-18H2,1H3,(H,23,25);1H
InChIKeyKWJVKSBGWJEHBA-UHFFFAOYSA-N
XLogP3.60
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.94
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Carbiphene
CID 10080
N-((1-Ethyl-2-pyrrolidinyl)methyl)-alpha-hydroxy-alpha-phenylbenzeneacetamide
CID 68862
N-[2-(Benzyloxy)ethyl]-2,2-diphenylacetamide
CID 597400
Benzeneacetamide, alpha-ethoxy-N-methyl-N-(2-(methyl(2-phenylethyl)amino)ethyl)-alpha-phenyl-, hydrochloride (1:1)
CID 10079
N-(2-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethylamino}-ethyl)-2-(4-fluoro-phenyl)-acetamide
CID 9980795
N-(2-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethylamino}-ethyl)-2-phenyl-acetamide
CID 10788455
Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide
CID 59252
Acetic acid cyclohexylcarbamoyl-p-tolyl-methyl ester
CID 651616
[(1R)-3-methyl-1-[[(2S)-3-phenyl-2-phenylmethoxypropanoyl]amino]butyl]boronic acid
CID 145963178
3-Methoxy-3-phenyl-2-piperidinone
CID 137300
2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 3142634
Benzilamide, N-(2-(diethylamino)ethyl)-
CID 97407

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride?
The IUPAC name of 2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride (CID 3047310) is 2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride?
The canonical SMILES for 2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride is CCOC(C(=O)NCCN1CCCC1)(c1ccccc1)c1ccccc1.Cl.
What is the InChIKey of 2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride?
The InChIKey is KWJVKSBGWJEHBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O2.ClH/c1-2-26-22(19-11-5-3-6-12-19,20-13-7-4-8-14-20)21(25)23-15-18-24-16-9-10-17-24;/h3-8,11-14H,2,9-10,15-18H2,1H3,(H,23,25);1H.
What are the key properties of 2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride?
2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride has a molecular weight of 388.94 g/mol, XLogP of 3.60, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride is sourced from PubChem (CID 3047310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).