2-(4-amino-3-methylpiperidin-1-yl)-N-(2,3-dichlorophenyl)acetamide;hydrochloride

C14H20Cl3N3O — CID 119924970

IUPAC2-(4-amino-3-methylpiperidin-1-yl)-N-(2,3-dichlorophenyl)acetamide;hydrochloride
SMILESCC1CN(CC(=O)Nc2cccc(Cl)c2Cl)CCC1N.Cl
InChIInChI=1S/C14H19Cl2N3O.ClH/c1-9-7-19(6-5-11(9)17)8-13(20)18-12-4-2-3-10(15)14(12)16;/h2-4,9,11H,5-8,17H2,1H3,(H,18,20);1H
InChIKeyZTXZKFLMRJTDEU-UHFFFAOYSA-N
MW352.69 g/mol
LogP3.02
Rot. Bonds3

About 2-(4-amino-3-methylpiperidin-1-yl)-N-(2,3-dichlorophenyl)acetamide;hydrochloride

2-(4-amino-3-methylpiperidin-1-yl)-N-(2,3-dichlorophenyl)acetamide;hydrochloride (PubChem CID 119924970) has the molecular formula C14H20Cl3N3O and a molecular weight of 352.69 g/mol. Its IUPAC name is 2-(4-amino-3-methylpiperidin-1-yl)-N-(2,3-dichlorophenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(4-amino-3-methylpiperidin-1-yl)-N-(2,3-dichlorophenyl)acetamide;hydrochloride
PubChem CID119924970
Molecular FormulaC14H20Cl3N3O
Molecular Weight352.69 g/mol
Exact Mass351.07
IUPAC Name2-(4-amino-3-methylpiperidin-1-yl)-N-(2,3-dichlorophenyl)acetamide;hydrochloride
SMILESCC1CN(CC(=O)Nc2cccc(Cl)c2Cl)CCC1N.Cl
InChIInChI=1S/C14H19Cl2N3O.ClH/c1-9-7-19(6-5-11(9)17)8-13(20)18-12-4-2-3-10(15)14(12)16;/h2-4,9,11H,5-8,17H2,1H3,(H,18,20);1H
InChIKeyZTXZKFLMRJTDEU-UHFFFAOYSA-N
XLogP3.02
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.69
LogP ≤ 53.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3-methylpiperidin-1-yl)-N-(2,3-dichlorophenyl)acetamide;hydrochloride?
The IUPAC name of 2-(4-amino-3-methylpiperidin-1-yl)-N-(2,3-dichlorophenyl)acetamide;hydrochloride (CID 119924970) is 2-(4-amino-3-methylpiperidin-1-yl)-N-(2,3-dichlorophenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-(4-amino-3-methylpiperidin-1-yl)-N-(2,3-dichlorophenyl)acetamide;hydrochloride?
The canonical SMILES for 2-(4-amino-3-methylpiperidin-1-yl)-N-(2,3-dichlorophenyl)acetamide;hydrochloride is CC1CN(CC(=O)Nc2cccc(Cl)c2Cl)CCC1N.Cl.
What is the InChIKey of 2-(4-amino-3-methylpiperidin-1-yl)-N-(2,3-dichlorophenyl)acetamide;hydrochloride?
The InChIKey is ZTXZKFLMRJTDEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19Cl2N3O.ClH/c1-9-7-19(6-5-11(9)17)8-13(20)18-12-4-2-3-10(15)14(12)16;/h2-4,9,11H,5-8,17H2,1H3,(H,18,20);1H.
What are the key properties of 2-(4-amino-3-methylpiperidin-1-yl)-N-(2,3-dichlorophenyl)acetamide;hydrochloride?
2-(4-amino-3-methylpiperidin-1-yl)-N-(2,3-dichlorophenyl)acetamide;hydrochloride has a molecular weight of 352.69 g/mol, XLogP of 3.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3-methylpiperidin-1-yl)-N-(2,3-dichlorophenyl)acetamide;hydrochloride is sourced from PubChem (CID 119924970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).