2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide

C22H25ClN2O — CID 166244673

IUPAC2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide
SMILESCN1C2CCC1CC(NC(=O)C(c1ccccc1)c1ccc(Cl)cc1)C2
InChIInChI=1S/C22H25ClN2O/c1-25-19-11-12-20(25)14-18(13-19)24-22(26)21(15-5-3-2-4-6-15)16-7-9-17(23)10-8-16/h2-10,18-21H,11-14H2,1H3,(H,24,26)
InChIKeyIFQRPYLHLLFCSB-UHFFFAOYSA-N
MW368.91 g/mol
LogP4.21
Rot. Bonds4

About 2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide

2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide (PubChem CID 166244673) has the molecular formula C22H25ClN2O and a molecular weight of 368.91 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide
PubChem CID166244673
Molecular FormulaC22H25ClN2O
Molecular Weight368.91 g/mol
Exact Mass368.17
IUPAC Name2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide
SMILESCN1C2CCC1CC(NC(=O)C(c1ccccc1)c1ccc(Cl)cc1)C2
InChIInChI=1S/C22H25ClN2O/c1-25-19-11-12-20(25)14-18(13-19)24-22(26)21(15-5-3-2-4-6-15)16-7-9-17(23)10-8-16/h2-10,18-21H,11-14H2,1H3,(H,24,26)
InChIKeyIFQRPYLHLLFCSB-UHFFFAOYSA-N
XLogP4.21
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.91
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide with MolForge

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Related Compounds

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)-2-phenylacetate
CID 3057560
2-chloro-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-phenylacetamide
CID 65471032
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide;hydrochloride
CID 126477922
2-(2-fluorophenyl)-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]acetamide
CID 11888542
N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-phenylsulfanylacetamide
CID 11859507
2,2-diphenyl-N-pyrrolidin-3-ylacetamide
CID 21221994
[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]carbamic acid
CID 67915994
2-(4-chlorophenyl)-1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxamide;hydrochloride
CID 70105789
N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-diphenylprop-2-enamide
CID 67845558
N-[(3S)-oxolan-3-yl]-2,2-diphenylacetamide
CID 96601820
2-(4-chlorophenyl)-N-cyclopropyl-2-pyridin-2-ylacetamide
CID 110373589
(2R)-2-(4-chlorophenyl)-2-phenylacetic acid
CID 7009399

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide?
The IUPAC name of 2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide (CID 166244673) is 2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide.
What is the SMILES notation for 2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide?
The canonical SMILES for 2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide is CN1C2CCC1CC(NC(=O)C(c1ccccc1)c1ccc(Cl)cc1)C2.
What is the InChIKey of 2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide?
The InChIKey is IFQRPYLHLLFCSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25ClN2O/c1-25-19-11-12-20(25)14-18(13-19)24-22(26)21(15-5-3-2-4-6-15)16-7-9-17(23)10-8-16/h2-10,18-21H,11-14H2,1H3,(H,24,26).
What are the key properties of 2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide?
2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide has a molecular weight of 368.91 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenylacetamide is sourced from PubChem (CID 166244673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).