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

C14H30ClNO5 — CID 118540846

IUPAC4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride
SMILESCOCCOCCOCCOCCOC1CCNCC1.Cl
InChIInChI=1S/C14H29NO5.ClH/c1-16-6-7-17-8-9-18-10-11-19-12-13-20-14-2-4-15-5-3-14;/h14-15H,2-13H2,1H3;1H
InChIKeyJSJVMFDDVWFUMJ-UHFFFAOYSA-N
MW327.85 g/mol
LogP0.87
Rot. Bonds13

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

4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride (PubChem CID 118540846) has the molecular formula C14H30ClNO5 and a molecular weight of 327.85 g/mol. Its IUPAC name is 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride.

Molecular Properties

Compound Name4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride
PubChem CID118540846
Molecular FormulaC14H30ClNO5
Molecular Weight327.85 g/mol
Exact Mass327.18
IUPAC Name4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride
SMILESCOCCOCCOCCOCCOC1CCNCC1.Cl
InChIInChI=1S/C14H29NO5.ClH/c1-16-6-7-17-8-9-18-10-11-19-12-13-20-14-2-4-15-5-3-14;/h14-15H,2-13H2,1H3;1H
InChIKeyJSJVMFDDVWFUMJ-UHFFFAOYSA-N
XLogP0.87
TPSA58.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.85
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

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2-piperidin-4-yloxyethyl acetate;hydrochloride
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(3R)-3-(2-propoxyethoxy)pyrrolidine
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4-[2-(2-azidoethoxy)ethoxy]piperidine
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4-(3-methoxy-3-methylbutoxy)piperidine
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N-[3-(2-methoxyethoxy)propyl]piperidin-4-amine
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2-(2-methoxyethoxy)-N-(piperidin-4-ylmethyl)ethanamine
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3-[2-(2-methoxyethoxy)ethoxy]cyclopentan-1-one
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Frequently Asked Questions

What is the IUPAC name of 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride?
The IUPAC name of 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride (CID 118540846) is 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride.
What is the SMILES notation for 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride?
The canonical SMILES for 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride is COCCOCCOCCOCCOC1CCNCC1.Cl.
What is the InChIKey of 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride?
The InChIKey is JSJVMFDDVWFUMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO5.ClH/c1-16-6-7-17-8-9-18-10-11-19-12-13-20-14-2-4-15-5-3-14;/h14-15H,2-13H2,1H3;1H.
What are the key properties of 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride?
4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride has a molecular weight of 327.85 g/mol, XLogP of 0.87, 13 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]piperidine;hydrochloride is sourced from PubChem (CID 118540846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).