N-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide;hydrochloride

C21H26Cl2N2O — CID 52984684

IUPACN-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide;hydrochloride
SMILESCl.O=C(Cc1ccccc1)NCC(c1ccccc1Cl)N1CCCCC1
InChIInChI=1S/C21H25ClN2O.ClH/c22-19-12-6-5-11-18(19)20(24-13-7-2-8-14-24)16-23-21(25)15-17-9-3-1-4-10-17;/h1,3-6,9-12,20H,2,7-8,13-16H2,(H,23,25);1H
InChIKeyPYRPXXIVOKFFHN-UHFFFAOYSA-N
MW393.36 g/mol
LogP4.65
Rot. Bonds6

About N-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide;hydrochloride

N-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide;hydrochloride (PubChem CID 52984684) has the molecular formula C21H26Cl2N2O and a molecular weight of 393.36 g/mol. Its IUPAC name is N-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide;hydrochloride
PubChem CID52984684
Molecular FormulaC21H26Cl2N2O
Molecular Weight393.36 g/mol
Exact Mass392.14
IUPAC NameN-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide;hydrochloride
SMILESCl.O=C(Cc1ccccc1)NCC(c1ccccc1Cl)N1CCCCC1
InChIInChI=1S/C21H25ClN2O.ClH/c22-19-12-6-5-11-18(19)20(24-13-7-2-8-14-24)16-23-21(25)15-17-9-3-1-4-10-17;/h1,3-6,9-12,20H,2,7-8,13-16H2,(H,23,25);1H
InChIKeyPYRPXXIVOKFFHN-UHFFFAOYSA-N
XLogP4.65
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.36
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide;hydrochloride?
The IUPAC name of N-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide;hydrochloride (CID 52984684) is N-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide;hydrochloride.
What is the SMILES notation for N-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide;hydrochloride?
The canonical SMILES for N-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide;hydrochloride is Cl.O=C(Cc1ccccc1)NCC(c1ccccc1Cl)N1CCCCC1.
What is the InChIKey of N-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide;hydrochloride?
The InChIKey is PYRPXXIVOKFFHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25ClN2O.ClH/c22-19-12-6-5-11-18(19)20(24-13-7-2-8-14-24)16-23-21(25)15-17-9-3-1-4-10-17;/h1,3-6,9-12,20H,2,7-8,13-16H2,(H,23,25);1H.
What are the key properties of N-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide;hydrochloride?
N-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide;hydrochloride has a molecular weight of 393.36 g/mol, XLogP of 4.65, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-chlorophenyl)-2-piperidin-1-ylethyl]-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 52984684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).