3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine

C14H29NO4 — CID 104562002

IUPAC3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine
SMILESCOCCOCCOCCOCCC1CCCNC1
InChIInChI=1S/C14H29NO4/c1-16-7-8-18-11-12-19-10-9-17-6-4-14-3-2-5-15-13-14/h14-15H,2-13H2,1H3
InChIKeyNDBRFAXRWGDDBA-UHFFFAOYSA-N
MW275.39 g/mol
LogP1.07
Rot. Bonds12

About 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine

3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine (PubChem CID 104562002) has the molecular formula C14H29NO4 and a molecular weight of 275.39 g/mol. Its IUPAC name is 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine.

Molecular Properties

Compound Name3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine
PubChem CID104562002
Molecular FormulaC14H29NO4
Molecular Weight275.39 g/mol
Exact Mass275.21
IUPAC Name3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine
SMILESCOCCOCCOCCOCCC1CCCNC1
InChIInChI=1S/C14H29NO4/c1-16-7-8-18-11-12-19-10-9-17-6-4-14-3-2-5-15-13-14/h14-15H,2-13H2,1H3
InChIKeyNDBRFAXRWGDDBA-UHFFFAOYSA-N
XLogP1.07
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine 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 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine?
The IUPAC name of 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine (CID 104562002) is 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine.
What is the SMILES notation for 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine?
The canonical SMILES for 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine is COCCOCCOCCOCCC1CCCNC1.
What is the InChIKey of 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine?
The InChIKey is NDBRFAXRWGDDBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO4/c1-16-7-8-18-11-12-19-10-9-17-6-4-14-3-2-5-15-13-14/h14-15H,2-13H2,1H3.
What are the key properties of 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine?
3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine has a molecular weight of 275.39 g/mol, XLogP of 1.07, 12 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]piperidine is sourced from PubChem (CID 104562002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).