2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;hydrochloride

C20H26ClN3O2 — CID 2861859

IUPAC2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;hydrochloride
SMILESCOc1ccccc1C(=O)NCCN1CCN(c2ccccc2)CC1.Cl
InChIInChI=1S/C20H25N3O2.ClH/c1-25-19-10-6-5-9-18(19)20(24)21-11-12-22-13-15-23(16-14-22)17-7-3-2-4-8-17;/h2-10H,11-16H2,1H3,(H,21,24);1H
InChIKeyFYJIYXZIDDTVII-UHFFFAOYSA-N
MW375.90 g/mol
LogP2.67
Rot. Bonds6

About 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;hydrochloride

2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;hydrochloride (PubChem CID 2861859) has the molecular formula C20H26ClN3O2 and a molecular weight of 375.90 g/mol. Its IUPAC name is 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;hydrochloride.

Molecular Properties

Compound Name2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;hydrochloride
PubChem CID2861859
Molecular FormulaC20H26ClN3O2
Molecular Weight375.90 g/mol
Exact Mass375.17
IUPAC Name2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;hydrochloride
SMILESCOc1ccccc1C(=O)NCCN1CCN(c2ccccc2)CC1.Cl
InChIInChI=1S/C20H25N3O2.ClH/c1-25-19-10-6-5-9-18(19)20(24)21-11-12-22-13-15-23(16-14-22)17-7-3-2-4-8-17;/h2-10H,11-16H2,1H3,(H,21,24);1H
InChIKeyFYJIYXZIDDTVII-UHFFFAOYSA-N
XLogP2.67
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.90
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;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-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;hydrochloride?
The IUPAC name of 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;hydrochloride (CID 2861859) is 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;hydrochloride.
What is the SMILES notation for 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;hydrochloride?
The canonical SMILES for 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;hydrochloride is COc1ccccc1C(=O)NCCN1CCN(c2ccccc2)CC1.Cl.
What is the InChIKey of 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;hydrochloride?
The InChIKey is FYJIYXZIDDTVII-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O2.ClH/c1-25-19-10-6-5-9-18(19)20(24)21-11-12-22-13-15-23(16-14-22)17-7-3-2-4-8-17;/h2-10H,11-16H2,1H3,(H,21,24);1H.
What are the key properties of 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;hydrochloride?
2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;hydrochloride has a molecular weight of 375.90 g/mol, XLogP of 2.67, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide;hydrochloride is sourced from PubChem (CID 2861859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).