2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride

C14H23ClN2OS — CID 120576386

IUPAC2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride
SMILESCC1NCCCC1NC(=O)C(C)(C)c1cccs1.Cl
InChIInChI=1S/C14H22N2OS.ClH/c1-10-11(6-4-8-15-10)16-13(17)14(2,3)12-7-5-9-18-12;/h5,7,9-11,15H,4,6,8H2,1-3H3,(H,16,17);1H
InChIKeyRIQBHLBWFGZZQF-UHFFFAOYSA-N
MW302.87 g/mol
LogP2.70
Rot. Bonds3

About 2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride

2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride (PubChem CID 120576386) has the molecular formula C14H23ClN2OS and a molecular weight of 302.87 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride.

Molecular Properties

Compound Name2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride
PubChem CID120576386
Molecular FormulaC14H23ClN2OS
Molecular Weight302.87 g/mol
Exact Mass302.12
IUPAC Name2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride
SMILESCC1NCCCC1NC(=O)C(C)(C)c1cccs1.Cl
InChIInChI=1S/C14H22N2OS.ClH/c1-10-11(6-4-8-15-10)16-13(17)14(2,3)12-7-5-9-18-12;/h5,7,9-11,15H,4,6,8H2,1-3H3,(H,16,17);1H
InChIKeyRIQBHLBWFGZZQF-UHFFFAOYSA-N
XLogP2.70
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.87
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;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

2-(4-bromophenyl)-2-methyl-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride
CID 120575309
2-methyl-N-piperidin-4-yl-2-thiophen-2-ylpropanamide
CID 119389269
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-N-(2-methylpiperidin-3-yl)propanamide;hydrochloride
CID 120574644
3-ethyl-N-(2-methylpiperidin-3-yl)thiophene-2-carboxamide;hydrochloride
CID 120575332
N-(2-methylpiperidin-3-yl)-2-phenylacetamide;hydrochloride
CID 120574528
N-[(2R,3R)-2-methylpiperidin-3-yl]benzamide
CID 124511336
N-(2-methylpiperidin-3-yl)-4-[(2-thiophen-2-ylsulfanylacetyl)amino]benzamide;hydrochloride
CID 120576394
N-[[4-[(2-methylpiperidin-3-yl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide
CID 120574736
1-N-(2,2-dimethylpropyl)-4-N-(2-methylpiperidin-3-yl)benzene-1,4-dicarboxamide;hydrochloride
CID 120575205
2-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyrrolidine-3-carboxamide
CID 80527266
3,3-dimethyl-N-(2-methylpiperidin-3-yl)butanamide
CID 79042098
N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylethanesulfonamide;hydrochloride
CID 120876612

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride?
The IUPAC name of 2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride (CID 120576386) is 2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride.
What is the SMILES notation for 2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride?
The canonical SMILES for 2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride is CC1NCCCC1NC(=O)C(C)(C)c1cccs1.Cl.
What is the InChIKey of 2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride?
The InChIKey is RIQBHLBWFGZZQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS.ClH/c1-10-11(6-4-8-15-10)16-13(17)14(2,3)12-7-5-9-18-12;/h5,7,9-11,15H,4,6,8H2,1-3H3,(H,16,17);1H.
What are the key properties of 2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride?
2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride has a molecular weight of 302.87 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpiperidin-3-yl)-2-thiophen-2-ylpropanamide;hydrochloride is sourced from PubChem (CID 120576386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).