2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide

C18H24N3O2S+ — CID 9028215

IUPAC2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide
SMILESO=C(C[NH+]1CCN(c2ccccc2O)CC1)NCCc1cccs1
InChIInChI=1S/C18H23N3O2S/c22-17-6-2-1-5-16(17)21-11-9-20(10-12-21)14-18(23)19-8-7-15-4-3-13-24-15/h1-6,13,22H,7-12,14H2,(H,19,23)/p+1
InChIKeyLIAKRMWZNHYZJC-UHFFFAOYSA-O
MW346.48 g/mol
LogP0.52
Rot. Bonds6

About 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide

2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide (PubChem CID 9028215) has the molecular formula C18H24N3O2S+ and a molecular weight of 346.48 g/mol. Its IUPAC name is 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide
PubChem CID9028215
Molecular FormulaC18H24N3O2S+
Molecular Weight346.48 g/mol
Exact Mass346.16
IUPAC Name2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide
SMILESO=C(C[NH+]1CCN(c2ccccc2O)CC1)NCCc1cccs1
InChIInChI=1S/C18H23N3O2S/c22-17-6-2-1-5-16(17)21-11-9-20(10-12-21)14-18(23)19-8-7-15-4-3-13-24-15/h1-6,13,22H,7-12,14H2,(H,19,23)/p+1
InChIKeyLIAKRMWZNHYZJC-UHFFFAOYSA-O
XLogP0.52
TPSA57.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.48
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide 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-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide (CID 9028215) is 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide is O=C(C[NH+]1CCN(c2ccccc2O)CC1)NCCc1cccs1.
What is the InChIKey of 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide?
The InChIKey is LIAKRMWZNHYZJC-UHFFFAOYSA-O. The full InChI is InChI=1S/C18H23N3O2S/c22-17-6-2-1-5-16(17)21-11-9-20(10-12-21)14-18(23)19-8-7-15-4-3-13-24-15/h1-6,13,22H,7-12,14H2,(H,19,23)/p+1.
What are the key properties of 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide?
2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide has a molecular weight of 346.48 g/mol, XLogP of 0.52, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(2-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 9028215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).