N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride

C15H22Cl3N3O — CID 119929550

IUPACN-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride
SMILESCN(CC(=O)Nc1ccc(Cl)c(Cl)c1)CC1CCNCC1.Cl
InChIInChI=1S/C15H21Cl2N3O.ClH/c1-20(9-11-4-6-18-7-5-11)10-15(21)19-12-2-3-13(16)14(17)8-12;/h2-3,8,11,18H,4-7,9-10H2,1H3,(H,19,21);1H
InChIKeyDFHDSYTYIOMGIB-UHFFFAOYSA-N
MW366.72 g/mol
LogP3.29
Rot. Bonds5

About N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride

N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride (PubChem CID 119929550) has the molecular formula C15H22Cl3N3O and a molecular weight of 366.72 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride
PubChem CID119929550
Molecular FormulaC15H22Cl3N3O
Molecular Weight366.72 g/mol
Exact Mass365.08
IUPAC NameN-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride
SMILESCN(CC(=O)Nc1ccc(Cl)c(Cl)c1)CC1CCNCC1.Cl
InChIInChI=1S/C15H21Cl2N3O.ClH/c1-20(9-11-4-6-18-7-5-11)10-15(21)19-12-2-3-13(16)14(17)8-12;/h2-3,8,11,18H,4-7,9-10H2,1H3,(H,19,21);1H
InChIKeyDFHDSYTYIOMGIB-UHFFFAOYSA-N
XLogP3.29
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.72
LogP ≤ 53.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride?
The IUPAC name of N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride (CID 119929550) is N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride is CN(CC(=O)Nc1ccc(Cl)c(Cl)c1)CC1CCNCC1.Cl.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride?
The InChIKey is DFHDSYTYIOMGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21Cl2N3O.ClH/c1-20(9-11-4-6-18-7-5-11)10-15(21)19-12-2-3-13(16)14(17)8-12;/h2-3,8,11,18H,4-7,9-10H2,1H3,(H,19,21);1H.
What are the key properties of N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride?
N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride has a molecular weight of 366.72 g/mol, XLogP of 3.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-2-[methyl(piperidin-4-ylmethyl)amino]acetamide;hydrochloride is sourced from PubChem (CID 119929550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).