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

C20H25ClN2O2 — CID 3052194

IUPAC2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride
SMILESCl.O=C(NCCN1CCCC1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2.ClH/c23-19(21-13-16-22-14-7-8-15-22)20(24,17-9-3-1-4-10-17)18-11-5-2-6-12-18;/h1-6,9-12,24H,7-8,13-16H2,(H,21,23);1H
InChIKeyZJSIAZTWWUFFDX-UHFFFAOYSA-N
MW360.88 g/mol
LogP2.56
Rot. Bonds6

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

2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride (PubChem CID 3052194) has the molecular formula C20H25ClN2O2 and a molecular weight of 360.88 g/mol. Its IUPAC name is 2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride
PubChem CID3052194
Molecular FormulaC20H25ClN2O2
Molecular Weight360.88 g/mol
Exact Mass360.16
IUPAC Name2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride
SMILESCl.O=C(NCCN1CCCC1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2.ClH/c23-19(21-13-16-22-14-7-8-15-22)20(24,17-9-3-1-4-10-17)18-11-5-2-6-12-18;/h1-6,9-12,24H,7-8,13-16H2,(H,21,23);1H
InChIKeyZJSIAZTWWUFFDX-UHFFFAOYSA-N
XLogP2.56
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.88
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride?
The IUPAC name of 2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride (CID 3052194) is 2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride?
The canonical SMILES for 2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride is Cl.O=C(NCCN1CCCC1)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride?
The InChIKey is ZJSIAZTWWUFFDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2.ClH/c23-19(21-13-16-22-14-7-8-15-22)20(24,17-9-3-1-4-10-17)18-11-5-2-6-12-18;/h1-6,9-12,24H,7-8,13-16H2,(H,21,23);1H.
What are the key properties of 2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride?
2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride has a molecular weight of 360.88 g/mol, XLogP of 2.56, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2,2-diphenyl-N-(2-pyrrolidin-1-ylethyl)acetamide;hydrochloride is sourced from PubChem (CID 3052194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).