N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride

C16H25ClN2O2 — CID 119673168

IUPACN-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride
SMILESCOc1ccc(CCNC(=O)CC2CCNCC2)cc1.Cl
InChIInChI=1S/C16H24N2O2.ClH/c1-20-15-4-2-13(3-5-15)8-11-18-16(19)12-14-6-9-17-10-7-14;/h2-5,14,17H,6-12H2,1H3,(H,18,19);1H
InChIKeyFDHPGPVAKMHORV-UHFFFAOYSA-N
MW312.84 g/mol
LogP2.17
Rot. Bonds6

About N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride

N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride (PubChem CID 119673168) has the molecular formula C16H25ClN2O2 and a molecular weight of 312.84 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride
PubChem CID119673168
Molecular FormulaC16H25ClN2O2
Molecular Weight312.84 g/mol
Exact Mass312.16
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride
SMILESCOc1ccc(CCNC(=O)CC2CCNCC2)cc1.Cl
InChIInChI=1S/C16H24N2O2.ClH/c1-20-15-4-2-13(3-5-15)8-11-18-16(19)12-14-6-9-17-10-7-14;/h2-5,14,17H,6-12H2,1H3,(H,18,19);1H
InChIKeyFDHPGPVAKMHORV-UHFFFAOYSA-N
XLogP2.17
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.84
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;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 N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride (CID 119673168) is N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride is COc1ccc(CCNC(=O)CC2CCNCC2)cc1.Cl.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride?
The InChIKey is FDHPGPVAKMHORV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2.ClH/c1-20-15-4-2-13(3-5-15)8-11-18-16(19)12-14-6-9-17-10-7-14;/h2-5,14,17H,6-12H2,1H3,(H,18,19);1H.
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride?
N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride has a molecular weight of 312.84 g/mol, XLogP of 2.17, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethyl]-2-piperidin-4-ylacetamide;hydrochloride is sourced from PubChem (CID 119673168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).