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

C10H20N2O — CID 62329113

IUPAC1-(2-pyrrolidin-3-yloxyethyl)pyrrolidine
SMILESC1CCN(CCOC2CCNC2)C1
InChIInChI=1S/C10H20N2O/c1-2-6-12(5-1)7-8-13-10-3-4-11-9-10/h10-11H,1-9H2
InChIKeyAMYRMEVIRVFPMK-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.46
Rot. Bonds4

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

1-(2-pyrrolidin-3-yloxyethyl)pyrrolidine (PubChem CID 62329113) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-(2-pyrrolidin-3-yloxyethyl)pyrrolidine.

Molecular Properties

Compound Name1-(2-pyrrolidin-3-yloxyethyl)pyrrolidine
PubChem CID62329113
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-(2-pyrrolidin-3-yloxyethyl)pyrrolidine
SMILESC1CCN(CCOC2CCNC2)C1
InChIInChI=1S/C10H20N2O/c1-2-6-12(5-1)7-8-13-10-3-4-11-9-10/h10-11H,1-9H2
InChIKeyAMYRMEVIRVFPMK-UHFFFAOYSA-N
XLogP0.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.46
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)pyrrolidine?
The IUPAC name of 1-(2-pyrrolidin-3-yloxyethyl)pyrrolidine (CID 62329113) is 1-(2-pyrrolidin-3-yloxyethyl)pyrrolidine.
What is the SMILES notation for 1-(2-pyrrolidin-3-yloxyethyl)pyrrolidine?
The canonical SMILES for 1-(2-pyrrolidin-3-yloxyethyl)pyrrolidine is C1CCN(CCOC2CCNC2)C1.
What is the InChIKey of 1-(2-pyrrolidin-3-yloxyethyl)pyrrolidine?
The InChIKey is AMYRMEVIRVFPMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-6-12(5-1)7-8-13-10-3-4-11-9-10/h10-11H,1-9H2.
What are the key properties of 1-(2-pyrrolidin-3-yloxyethyl)pyrrolidine?
1-(2-pyrrolidin-3-yloxyethyl)pyrrolidine has a molecular weight of 184.28 g/mol, XLogP of 0.46, 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)pyrrolidine is sourced from PubChem (CID 62329113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).