3-[3-(2-methoxyethoxy)propyl]piperidine

C11H23NO2 — CID 103413398

IUPAC3-[3-(2-methoxyethoxy)propyl]piperidine
SMILESCOCCOCCCC1CCCNC1
InChIInChI=1S/C11H23NO2/c1-13-8-9-14-7-3-5-11-4-2-6-12-10-11/h11-12H,2-10H2,1H3
InChIKeyWXIPPXLRMNZPOK-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.43
Rot. Bonds7

About 3-[3-(2-methoxyethoxy)propyl]piperidine

3-[3-(2-methoxyethoxy)propyl]piperidine (PubChem CID 103413398) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 3-[3-(2-methoxyethoxy)propyl]piperidine.

Molecular Properties

Compound Name3-[3-(2-methoxyethoxy)propyl]piperidine
PubChem CID103413398
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name3-[3-(2-methoxyethoxy)propyl]piperidine
SMILESCOCCOCCCC1CCCNC1
InChIInChI=1S/C11H23NO2/c1-13-8-9-14-7-3-5-11-4-2-6-12-10-11/h11-12H,2-10H2,1H3
InChIKeyWXIPPXLRMNZPOK-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.43
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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Related Compounds

(3R)-3-[2-(2-methoxyethoxy)ethyl]pyrrolidine
CID 86324088
3-[2-(2-butoxyethoxy)ethyl]piperidine
CID 62357528
(3S)-3-(2-methoxyethyl)azepane
CID 97297954
3-[2-(methoxymethoxy)ethyl]piperidine
CID 106938134
3-(2-methoxyethoxy)-N-(2-piperidin-3-ylethyl)propanamide
CID 119558832
2-(2-methoxyethoxy)-N-methyl-N-(piperidin-3-ylmethyl)ethanamine
CID 106636684
3-[2-(2-ethoxyethoxy)ethyl]piperidine;hydrochloride
CID 56829882
3-[2-(2-propoxyethoxy)ethyl]piperidine;hydrochloride
CID 56830022
3-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]azepane
CID 104680798
2-(2-piperidin-3-ylethoxy)ethanol
CID 104680589
4-methoxy-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119555814
3-[2-(3-methylbutoxy)ethyl]piperidine
CID 53409519

Frequently Asked Questions

What is the IUPAC name of 3-[3-(2-methoxyethoxy)propyl]piperidine?
The IUPAC name of 3-[3-(2-methoxyethoxy)propyl]piperidine (CID 103413398) is 3-[3-(2-methoxyethoxy)propyl]piperidine.
What is the SMILES notation for 3-[3-(2-methoxyethoxy)propyl]piperidine?
The canonical SMILES for 3-[3-(2-methoxyethoxy)propyl]piperidine is COCCOCCCC1CCCNC1.
What is the InChIKey of 3-[3-(2-methoxyethoxy)propyl]piperidine?
The InChIKey is WXIPPXLRMNZPOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-13-8-9-14-7-3-5-11-4-2-6-12-10-11/h11-12H,2-10H2,1H3.
What are the key properties of 3-[3-(2-methoxyethoxy)propyl]piperidine?
3-[3-(2-methoxyethoxy)propyl]piperidine has a molecular weight of 201.31 g/mol, XLogP of 1.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(2-methoxyethoxy)propyl]piperidine is sourced from PubChem (CID 103413398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).