2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one

Name: 2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₉H₁₆N₂O₂ — CID 105441242

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPAC2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one

SMILESO=C1CCON1CCC1CCNC1

InChIInChI=1S/C9H16N2O2/c12-9-3-6-13-11(9)5-2-8-1-4-10-7-8/h8,10H,1-7H2

InChIKeyUJMBBMFZHWJNAK-UHFFFAOYSA-N

MW184.24 g/mol

LogP0.15

Rot. Bonds3

About 2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one

2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one (PubChem CID 105441242) has the molecular formula C₉H₁₆N₂O₂ and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one.

Molecular Properties

Compound Name	2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one
PubChem CID	105441242
Molecular Formula	C₉H₁₆N₂O₂
Molecular Weight	184.24 g/mol
Exact Mass	184.12
IUPAC Name	2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one
SMILES	O=C1CCON1CCC1CCNC1
InChI	InChI=1S/C9H16N2O2/c12-9-3-6-13-11(9)5-2-8-1-4-10-7-8/h8,10H,1-7H2
InChIKey	UJMBBMFZHWJNAK-UHFFFAOYSA-N
XLogP	0.15
TPSA	41.57 Å²
H-Bond Donors	1
H-Bond Acceptors	3
Rotatable Bonds	3
Heavy Atoms	13
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	184.24
LogP ≤ 5	0.15
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one?

The IUPAC name of 2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one (CID 105441242) is 2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one.

What is the SMILES notation for 2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one?

The canonical SMILES for 2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one is O=C1CCON1CCC1CCNC1.

What is the InChIKey of 2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one?

The InChIKey is UJMBBMFZHWJNAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-9-3-6-13-11(9)5-2-8-1-4-10-7-8/h8,10H,1-7H2.

What are the key properties of 2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one?

2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one has a molecular weight of 184.24 g/mol, XLogP of 0.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-pyrrolidin-3-ylethyl)-1,2-oxazolidin-3-one is sourced from PubChem (CID 105441242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

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Sources

PubChem CID 105441242 — identifiers, structure, computed properties (public domain)

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