4-(2-methoxyethoxymethyl)piperidine

C9H19NO2 — CID 24707268

IUPAC4-(2-methoxyethoxymethyl)piperidine
SMILESCOCCOCC1CCNCC1
InChIInChI=1S/C9H19NO2/c1-11-6-7-12-8-9-2-4-10-5-3-9/h9-10H,2-8H2,1H3
InChIKeyABYBCIRRPMEDIX-UHFFFAOYSA-N
MW173.26 g/mol
LogP0.65
Rot. Bonds5

About 4-(2-methoxyethoxymethyl)piperidine

4-(2-methoxyethoxymethyl)piperidine (PubChem CID 24707268) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 4-(2-methoxyethoxymethyl)piperidine.

Molecular Properties

Compound Name4-(2-methoxyethoxymethyl)piperidine
PubChem CID24707268
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name4-(2-methoxyethoxymethyl)piperidine
SMILESCOCCOCC1CCNCC1
InChIInChI=1S/C9H19NO2/c1-11-6-7-12-8-9-2-4-10-5-3-9/h9-10H,2-8H2,1H3
InChIKeyABYBCIRRPMEDIX-UHFFFAOYSA-N
XLogP0.65
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 50.65
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 4-(2-methoxyethoxymethyl)piperidine?
The IUPAC name of 4-(2-methoxyethoxymethyl)piperidine (CID 24707268) is 4-(2-methoxyethoxymethyl)piperidine.
What is the SMILES notation for 4-(2-methoxyethoxymethyl)piperidine?
The canonical SMILES for 4-(2-methoxyethoxymethyl)piperidine is COCCOCC1CCNCC1.
What is the InChIKey of 4-(2-methoxyethoxymethyl)piperidine?
The InChIKey is ABYBCIRRPMEDIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-11-6-7-12-8-9-2-4-10-5-3-9/h9-10H,2-8H2,1H3.
What are the key properties of 4-(2-methoxyethoxymethyl)piperidine?
4-(2-methoxyethoxymethyl)piperidine has a molecular weight of 173.26 g/mol, XLogP of 0.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxymethyl)piperidine is sourced from PubChem (CID 24707268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).