2-[2-(2-methoxyethoxy)phenyl]piperidine

C14H21NO2 — CID 104662497

IUPAC2-[2-(2-methoxyethoxy)phenyl]piperidine
SMILESCOCCOc1ccccc1C1CCCCN1
InChIInChI=1S/C14H21NO2/c1-16-10-11-17-14-8-3-2-6-12(14)13-7-4-5-9-15-13/h2-3,6,8,13,15H,4-5,7,9-11H2,1H3
InChIKeyGCPQHBQUVUUXGE-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.53
Rot. Bonds5

About 2-[2-(2-methoxyethoxy)phenyl]piperidine

2-[2-(2-methoxyethoxy)phenyl]piperidine (PubChem CID 104662497) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 2-[2-(2-methoxyethoxy)phenyl]piperidine.

Molecular Properties

Compound Name2-[2-(2-methoxyethoxy)phenyl]piperidine
PubChem CID104662497
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name2-[2-(2-methoxyethoxy)phenyl]piperidine
SMILESCOCCOc1ccccc1C1CCCCN1
InChIInChI=1S/C14H21NO2/c1-16-10-11-17-14-8-3-2-6-12(14)13-7-4-5-9-15-13/h2-3,6,8,13,15H,4-5,7,9-11H2,1H3
InChIKeyGCPQHBQUVUUXGE-UHFFFAOYSA-N
XLogP2.53
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyethoxy)phenyl]piperidine?
The IUPAC name of 2-[2-(2-methoxyethoxy)phenyl]piperidine (CID 104662497) is 2-[2-(2-methoxyethoxy)phenyl]piperidine.
What is the SMILES notation for 2-[2-(2-methoxyethoxy)phenyl]piperidine?
The canonical SMILES for 2-[2-(2-methoxyethoxy)phenyl]piperidine is COCCOc1ccccc1C1CCCCN1.
What is the InChIKey of 2-[2-(2-methoxyethoxy)phenyl]piperidine?
The InChIKey is GCPQHBQUVUUXGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-16-10-11-17-14-8-3-2-6-12(14)13-7-4-5-9-15-13/h2-3,6,8,13,15H,4-5,7,9-11H2,1H3.
What are the key properties of 2-[2-(2-methoxyethoxy)phenyl]piperidine?
2-[2-(2-methoxyethoxy)phenyl]piperidine has a molecular weight of 235.33 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyethoxy)phenyl]piperidine is sourced from PubChem (CID 104662497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).