3-(2-methoxyethoxy)pyrrolidine

C7H15NO2 — CID 18337162

IUPAC3-(2-methoxyethoxy)pyrrolidine
SMILESCOCCOC1CCNC1
InChIInChI=1S/C7H15NO2/c1-9-4-5-10-7-2-3-8-6-7/h7-8H,2-6H2,1H3
InChIKeyIUCVEPJVGGMMLK-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.01
Rot. Bonds4

About 3-(2-methoxyethoxy)pyrrolidine

3-(2-methoxyethoxy)pyrrolidine (PubChem CID 18337162) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 3-(2-methoxyethoxy)pyrrolidine.

Molecular Properties

Compound Name3-(2-methoxyethoxy)pyrrolidine
PubChem CID18337162
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name3-(2-methoxyethoxy)pyrrolidine
SMILESCOCCOC1CCNC1
InChIInChI=1S/C7H15NO2/c1-9-4-5-10-7-2-3-8-6-7/h7-8H,2-6H2,1H3
InChIKeyIUCVEPJVGGMMLK-UHFFFAOYSA-N
XLogP0.01
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.01
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 3-(2-methoxyethoxy)pyrrolidine?
The IUPAC name of 3-(2-methoxyethoxy)pyrrolidine (CID 18337162) is 3-(2-methoxyethoxy)pyrrolidine.
What is the SMILES notation for 3-(2-methoxyethoxy)pyrrolidine?
The canonical SMILES for 3-(2-methoxyethoxy)pyrrolidine is COCCOC1CCNC1.
What is the InChIKey of 3-(2-methoxyethoxy)pyrrolidine?
The InChIKey is IUCVEPJVGGMMLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-9-4-5-10-7-2-3-8-6-7/h7-8H,2-6H2,1H3.
What are the key properties of 3-(2-methoxyethoxy)pyrrolidine?
3-(2-methoxyethoxy)pyrrolidine has a molecular weight of 145.20 g/mol, XLogP of 0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethoxy)pyrrolidine is sourced from PubChem (CID 18337162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).