2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride

C19H27ClN2O — CID 119702279

IUPAC2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride
SMILESCN(C(=O)CC1CC2CCC(C1)N2)C1CCc2ccccc21.Cl
InChIInChI=1S/C19H26N2O.ClH/c1-21(18-9-6-14-4-2-3-5-17(14)18)19(22)12-13-10-15-7-8-16(11-13)20-15;/h2-5,13,15-16,18,20H,6-12H2,1H3;1H
InChIKeyFETNKCZUYUAGMV-UHFFFAOYSA-N
MW334.89 g/mol
LogP3.47
Rot. Bonds3

About 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride (PubChem CID 119702279) has the molecular formula C19H27ClN2O and a molecular weight of 334.89 g/mol. Its IUPAC name is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride.

Molecular Properties

Compound Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride
PubChem CID119702279
Molecular FormulaC19H27ClN2O
Molecular Weight334.89 g/mol
Exact Mass334.18
IUPAC Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride
SMILESCN(C(=O)CC1CC2CCC(C1)N2)C1CCc2ccccc21.Cl
InChIInChI=1S/C19H26N2O.ClH/c1-21(18-9-6-14-4-2-3-5-17(14)18)19(22)12-13-10-15-7-8-16(11-13)20-15;/h2-5,13,15-16,18,20H,6-12H2,1H3;1H
InChIKeyFETNKCZUYUAGMV-UHFFFAOYSA-N
XLogP3.47
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.89
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride with MolForge

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

Launch Full Analysis

Related Compounds

4-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-4-oxobutanoic acid
CID 43578444
N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-3,3-diphenylpropanamide
CID 42941217
N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-morpholin-2-ylacetamide
CID 66433005
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-(N-methylanilino)acetamide
CID 52500328
3-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylbutanamide
CID 60837017
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-N-methyl-2-naphthalen-1-ylacetamide
CID 97184949
2-amino-N-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-N-methylbutanamide
CID 79809243
N-(2,3-dihydro-1H-inden-1-yl)-3-(methanesulfonamido)-N-methylpropanamide
CID 47175434
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-cyclooctyl-N-methylacetamide;hydrochloride
CID 119763862
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-ethyl-N-phenylacetamide
CID 79607499
2-(aminomethyl)-N-(2,3-dihydro-1H-inden-1-yl)-2-ethyl-N-methylbutanamide
CID 115431652
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(4-methoxyphenyl)-N-methylacetamide
CID 52557701

Frequently Asked Questions

What is the IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride?
The IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride (CID 119702279) is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride.
What is the SMILES notation for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride?
The canonical SMILES for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride is CN(C(=O)CC1CC2CCC(C1)N2)C1CCc2ccccc21.Cl.
What is the InChIKey of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride?
The InChIKey is FETNKCZUYUAGMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O.ClH/c1-21(18-9-6-14-4-2-3-5-17(14)18)19(22)12-13-10-15-7-8-16(11-13)20-15;/h2-5,13,15-16,18,20H,6-12H2,1H3;1H.
What are the key properties of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride?
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride has a molecular weight of 334.89 g/mol, XLogP of 3.47, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1H-inden-1-yl)-N-methylacetamide;hydrochloride is sourced from PubChem (CID 119702279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).