2-(2-propoxyethoxymethyl)piperidine

C11H23NO2 — CID 63684377

IUPAC2-(2-propoxyethoxymethyl)piperidine
SMILESCCCOCCOCC1CCCCN1
InChIInChI=1S/C11H23NO2/c1-2-7-13-8-9-14-10-11-5-3-4-6-12-11/h11-12H,2-10H2,1H3
InChIKeyULPQXLWWVHIVFH-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.57
Rot. Bonds7

About 2-(2-propoxyethoxymethyl)piperidine

2-(2-propoxyethoxymethyl)piperidine (PubChem CID 63684377) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-(2-propoxyethoxymethyl)piperidine.

Molecular Properties

Compound Name2-(2-propoxyethoxymethyl)piperidine
PubChem CID63684377
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-(2-propoxyethoxymethyl)piperidine
SMILESCCCOCCOCC1CCCCN1
InChIInChI=1S/C11H23NO2/c1-2-7-13-8-9-14-10-11-5-3-4-6-12-11/h11-12H,2-10H2,1H3
InChIKeyULPQXLWWVHIVFH-UHFFFAOYSA-N
XLogP1.57
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 ≤ 51.57
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

6-(propoxymethyl)-1-oxa-5-azacyclododecane
CID 22084567
2-(ethoxymethyl)azepane
CID 79569846
(2R)-2-(octoxymethyl)pyrrolidine
CID 102820024
(2R)-2-[3-(2-methoxyethoxy)propoxymethyl]pyrrolidine
CID 103402661
2-(2-piperidin-4-yloxyethoxymethyl)piperidine
CID 173320128
(2R)-2-[2-(2-methylpropoxy)ethoxymethyl]pyrrolidine
CID 106447713
2-(4-methoxybutoxymethyl)pyrrolidine
CID 104648269
2-(2-octadecoxyethyl)piperidine
CID 140997929
2-(2-pentoxyethyl)piperidine;hydrochloride
CID 53408898
2-(3,3-dimethylbutoxymethyl)pyrrolidine
CID 62335099
2-(2-phenoxyethoxymethyl)piperidine
CID 24692889
1-ethoxy-3-(piperidin-2-ylmethoxy)propan-2-ol
CID 106939406

Frequently Asked Questions

What is the IUPAC name of 2-(2-propoxyethoxymethyl)piperidine?
The IUPAC name of 2-(2-propoxyethoxymethyl)piperidine (CID 63684377) is 2-(2-propoxyethoxymethyl)piperidine.
What is the SMILES notation for 2-(2-propoxyethoxymethyl)piperidine?
The canonical SMILES for 2-(2-propoxyethoxymethyl)piperidine is CCCOCCOCC1CCCCN1.
What is the InChIKey of 2-(2-propoxyethoxymethyl)piperidine?
The InChIKey is ULPQXLWWVHIVFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-2-7-13-8-9-14-10-11-5-3-4-6-12-11/h11-12H,2-10H2,1H3.
What are the key properties of 2-(2-propoxyethoxymethyl)piperidine?
2-(2-propoxyethoxymethyl)piperidine has a molecular weight of 201.31 g/mol, XLogP of 1.57, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-propoxyethoxymethyl)piperidine is sourced from PubChem (CID 63684377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).