1-(2-pyrrolidin-3-yloxyethyl)piperidine

C11H22N2O — CID 21333164

IUPAC1-(2-pyrrolidin-3-yloxyethyl)piperidine
SMILESC1CCN(CCOC2CCNC2)CC1
InChIInChI=1S/C11H22N2O/c1-2-6-13(7-3-1)8-9-14-11-4-5-12-10-11/h11-12H,1-10H2
InChIKeyWXGLFUSDLRRYFE-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.85
Rot. Bonds4

About 1-(2-pyrrolidin-3-yloxyethyl)piperidine

1-(2-pyrrolidin-3-yloxyethyl)piperidine (PubChem CID 21333164) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1-(2-pyrrolidin-3-yloxyethyl)piperidine.

Molecular Properties

Compound Name1-(2-pyrrolidin-3-yloxyethyl)piperidine
PubChem CID21333164
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1-(2-pyrrolidin-3-yloxyethyl)piperidine
SMILESC1CCN(CCOC2CCNC2)CC1
InChIInChI=1S/C11H22N2O/c1-2-6-13(7-3-1)8-9-14-11-4-5-12-10-11/h11-12H,1-10H2
InChIKeyWXGLFUSDLRRYFE-UHFFFAOYSA-N
XLogP0.85
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-pyrrolidin-3-yloxyethyl)piperidine?
The IUPAC name of 1-(2-pyrrolidin-3-yloxyethyl)piperidine (CID 21333164) is 1-(2-pyrrolidin-3-yloxyethyl)piperidine.
What is the SMILES notation for 1-(2-pyrrolidin-3-yloxyethyl)piperidine?
The canonical SMILES for 1-(2-pyrrolidin-3-yloxyethyl)piperidine is C1CCN(CCOC2CCNC2)CC1.
What is the InChIKey of 1-(2-pyrrolidin-3-yloxyethyl)piperidine?
The InChIKey is WXGLFUSDLRRYFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-6-13(7-3-1)8-9-14-11-4-5-12-10-11/h11-12H,1-10H2.
What are the key properties of 1-(2-pyrrolidin-3-yloxyethyl)piperidine?
1-(2-pyrrolidin-3-yloxyethyl)piperidine has a molecular weight of 198.31 g/mol, XLogP of 0.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyrrolidin-3-yloxyethyl)piperidine is sourced from PubChem (CID 21333164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).