2-[3-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride

C19H32ClN3O2 — CID 119919488

IUPAC2-[3-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride
SMILESCNC1CCCN(CC(=O)NCCc2ccc(OC(C)C)cc2)C1.Cl
InChIInChI=1S/C19H31N3O2.ClH/c1-15(2)24-18-8-6-16(7-9-18)10-11-21-19(23)14-22-12-4-5-17(13-22)20-3;/h6-9,15,17,20H,4-5,10-14H2,1-3H3,(H,21,23);1H
InChIKeyWJPYAYDKMVJWPA-UHFFFAOYSA-N
MW369.94 g/mol
LogP2.24
Rot. Bonds8

About 2-[3-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride

2-[3-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride (PubChem CID 119919488) has the molecular formula C19H32ClN3O2 and a molecular weight of 369.94 g/mol. Its IUPAC name is 2-[3-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-[3-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride
PubChem CID119919488
Molecular FormulaC19H32ClN3O2
Molecular Weight369.94 g/mol
Exact Mass369.22
IUPAC Name2-[3-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride
SMILESCNC1CCCN(CC(=O)NCCc2ccc(OC(C)C)cc2)C1.Cl
InChIInChI=1S/C19H31N3O2.ClH/c1-15(2)24-18-8-6-16(7-9-18)10-11-21-19(23)14-22-12-4-5-17(13-22)20-3;/h6-9,15,17,20H,4-5,10-14H2,1-3H3,(H,21,23);1H
InChIKeyWJPYAYDKMVJWPA-UHFFFAOYSA-N
XLogP2.24
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.94
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[3-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]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-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride?
The IUPAC name of 2-[3-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride (CID 119919488) is 2-[3-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride.
What is the SMILES notation for 2-[3-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride?
The canonical SMILES for 2-[3-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride is CNC1CCCN(CC(=O)NCCc2ccc(OC(C)C)cc2)C1.Cl.
What is the InChIKey of 2-[3-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride?
The InChIKey is WJPYAYDKMVJWPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O2.ClH/c1-15(2)24-18-8-6-16(7-9-18)10-11-21-19(23)14-22-12-4-5-17(13-22)20-3;/h6-9,15,17,20H,4-5,10-14H2,1-3H3,(H,21,23);1H.
What are the key properties of 2-[3-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride?
2-[3-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride has a molecular weight of 369.94 g/mol, XLogP of 2.24, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(methylamino)piperidin-1-yl]-N-[2-(4-propan-2-yloxyphenyl)ethyl]acetamide;hydrochloride is sourced from PubChem (CID 119919488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).