2-(1-ethoxyethoxymethyl)pyrrolidine

C9H19NO2 — CID 5323861

IUPAC2-(1-ethoxyethoxymethyl)pyrrolidine
SMILESCCOC(C)OCC1CCCN1
InChIInChI=1S/C9H19NO2/c1-3-11-8(2)12-7-9-5-4-6-10-9/h8-10H,3-7H2,1-2H3
InChIKeyADWDWZNYYWISKX-UHFFFAOYSA-N
MW173.26 g/mol
LogP1.14
Rot. Bonds5

About 2-(1-ethoxyethoxymethyl)pyrrolidine

2-(1-ethoxyethoxymethyl)pyrrolidine (PubChem CID 5323861) has the molecular formula C9H19NO2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 2-(1-ethoxyethoxymethyl)pyrrolidine.

Molecular Properties

Compound Name2-(1-ethoxyethoxymethyl)pyrrolidine
PubChem CID5323861
Molecular FormulaC9H19NO2
Molecular Weight173.26 g/mol
Exact Mass173.14
IUPAC Name2-(1-ethoxyethoxymethyl)pyrrolidine
SMILESCCOC(C)OCC1CCCN1
InChIInChI=1S/C9H19NO2/c1-3-11-8(2)12-7-9-5-4-6-10-9/h8-10H,3-7H2,1-2H3
InChIKeyADWDWZNYYWISKX-UHFFFAOYSA-N
XLogP1.14
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 ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-ethoxyethoxymethyl)pyrrolidine?
The IUPAC name of 2-(1-ethoxyethoxymethyl)pyrrolidine (CID 5323861) is 2-(1-ethoxyethoxymethyl)pyrrolidine.
What is the SMILES notation for 2-(1-ethoxyethoxymethyl)pyrrolidine?
The canonical SMILES for 2-(1-ethoxyethoxymethyl)pyrrolidine is CCOC(C)OCC1CCCN1.
What is the InChIKey of 2-(1-ethoxyethoxymethyl)pyrrolidine?
The InChIKey is ADWDWZNYYWISKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2/c1-3-11-8(2)12-7-9-5-4-6-10-9/h8-10H,3-7H2,1-2H3.
What are the key properties of 2-(1-ethoxyethoxymethyl)pyrrolidine?
2-(1-ethoxyethoxymethyl)pyrrolidine has a molecular weight of 173.26 g/mol, XLogP of 1.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethoxyethoxymethyl)pyrrolidine is sourced from PubChem (CID 5323861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).