4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride

C14H22ClNO2 — CID 163359265

IUPAC4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride
SMILESCOCCOc1ccccc1C1CCNCC1.Cl
InChIInChI=1S/C14H21NO2.ClH/c1-16-10-11-17-14-5-3-2-4-13(14)12-6-8-15-9-7-12;/h2-5,12,15H,6-11H2,1H3;1H
InChIKeyPLEZQUNNKRCWTJ-UHFFFAOYSA-N
MW271.79 g/mol
LogP2.60
Rot. Bonds5

About 4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride

4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride (PubChem CID 163359265) has the molecular formula C14H22ClNO2 and a molecular weight of 271.79 g/mol. Its IUPAC name is 4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride.

Molecular Properties

Compound Name4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride
PubChem CID163359265
Molecular FormulaC14H22ClNO2
Molecular Weight271.79 g/mol
Exact Mass271.13
IUPAC Name4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride
SMILESCOCCOc1ccccc1C1CCNCC1.Cl
InChIInChI=1S/C14H21NO2.ClH/c1-16-10-11-17-14-5-3-2-4-13(14)12-6-8-15-9-7-12;/h2-5,12,15H,6-11H2,1H3;1H
InChIKeyPLEZQUNNKRCWTJ-UHFFFAOYSA-N
XLogP2.60
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.79
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(2-methoxyphenyl)piperidine
CID 544738
N,N-dimethyl-2-(2-piperidin-4-ylphenoxy)acetamide;hydrochloride
CID 22622337
2-[2-(2-methoxyethoxy)phenyl]piperidine
CID 104662497
1-bromo-3-[2-(2-methoxyethoxy)phenyl]cycloheptane
CID 113438552
2-[2-(2-methoxyethoxy)phenyl]cyclohexan-1-ol
CID 104662423
1-cyclobutyl-2-(3,3-dimethylbutoxy)benzene
CID 70807939
1-[2-(2-methoxyethoxy)phenyl]-3-piperidin-4-ylpropan-1-one
CID 116563449
4-[2-(trifluoromethoxy)phenyl]piperidine
CID 58808055
4-(2-cyclopentyloxyphenyl)piperidine
CID 156722248
4-(2-ethenoxyphenyl)piperidine
CID 143297729
bis[2-(2-methoxyethoxy)phenyl]iodanium
CID 139829734
1-(3-bromo-2-methylcyclopentyl)-2-(2-methoxyethoxy)benzene
CID 104662885

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride?
The IUPAC name of 4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride (CID 163359265) is 4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride.
What is the SMILES notation for 4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride?
The canonical SMILES for 4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride is COCCOc1ccccc1C1CCNCC1.Cl.
What is the InChIKey of 4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride?
The InChIKey is PLEZQUNNKRCWTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2.ClH/c1-16-10-11-17-14-5-3-2-4-13(14)12-6-8-15-9-7-12;/h2-5,12,15H,6-11H2,1H3;1H.
What are the key properties of 4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride?
4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride has a molecular weight of 271.79 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2-methoxyethoxy)phenyl]piperidine;hydrochloride is sourced from PubChem (CID 163359265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).