2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride

C15H23ClN2O2 — CID 120601993

IUPAC2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
SMILESCOc1cccc(CC(=O)NC2CCNC(C)C2)c1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-11-8-13(6-7-16-11)17-15(18)10-12-4-3-5-14(9-12)19-2;/h3-5,9,11,13,16H,6-8,10H2,1-2H3,(H,17,18);1H
InChIKeyZGMBKQOTXDLEJJ-UHFFFAOYSA-N
MW298.81 g/mol
LogP1.92
Rot. Bonds4

About 2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride

2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride (PubChem CID 120601993) has the molecular formula C15H23ClN2O2 and a molecular weight of 298.81 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
PubChem CID120601993
Molecular FormulaC15H23ClN2O2
Molecular Weight298.81 g/mol
Exact Mass298.14
IUPAC Name2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
SMILESCOc1cccc(CC(=O)NC2CCNC(C)C2)c1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-11-8-13(6-7-16-11)17-15(18)10-12-4-3-5-14(9-12)19-2;/h3-5,9,11,13,16H,6-8,10H2,1-2H3,(H,17,18);1H
InChIKeyZGMBKQOTXDLEJJ-UHFFFAOYSA-N
XLogP1.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)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-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride?
The IUPAC name of 2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride (CID 120601993) is 2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride.
What is the SMILES notation for 2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride?
The canonical SMILES for 2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride is COc1cccc(CC(=O)NC2CCNC(C)C2)c1.Cl.
What is the InChIKey of 2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride?
The InChIKey is ZGMBKQOTXDLEJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2.ClH/c1-11-8-13(6-7-16-11)17-15(18)10-12-4-3-5-14(9-12)19-2;/h3-5,9,11,13,16H,6-8,10H2,1-2H3,(H,17,18);1H.
What are the key properties of 2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride?
2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride has a molecular weight of 298.81 g/mol, XLogP of 1.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride is sourced from PubChem (CID 120601993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).