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

C10H18N2O2 — CID 105451674

IUPAC2-(2-piperidin-3-ylethyl)-1,2-oxazolidin-3-one
SMILESO=C1CCON1CCC1CCCNC1
InChIInChI=1S/C10H18N2O2/c13-10-4-7-14-12(10)6-3-9-2-1-5-11-8-9/h9,11H,1-8H2
InChIKeyOMLKWYUCTODQII-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.54
Rot. Bonds3

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

2-(2-piperidin-3-ylethyl)-1,2-oxazolidin-3-one (PubChem CID 105451674) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-(2-piperidin-3-ylethyl)-1,2-oxazolidin-3-one.

Molecular Properties

Compound Name2-(2-piperidin-3-ylethyl)-1,2-oxazolidin-3-one
PubChem CID105451674
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-(2-piperidin-3-ylethyl)-1,2-oxazolidin-3-one
SMILESO=C1CCON1CCC1CCCNC1
InChIInChI=1S/C10H18N2O2/c13-10-4-7-14-12(10)6-3-9-2-1-5-11-8-9/h9,11H,1-8H2
InChIKeyOMLKWYUCTODQII-UHFFFAOYSA-N
XLogP0.54
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-piperidin-3-ylethyl)-1,2-oxazolidin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-3-ylethyl)-1,2-oxazolidin-3-one?
The IUPAC name of 2-(2-piperidin-3-ylethyl)-1,2-oxazolidin-3-one (CID 105451674) is 2-(2-piperidin-3-ylethyl)-1,2-oxazolidin-3-one.
What is the SMILES notation for 2-(2-piperidin-3-ylethyl)-1,2-oxazolidin-3-one?
The canonical SMILES for 2-(2-piperidin-3-ylethyl)-1,2-oxazolidin-3-one is O=C1CCON1CCC1CCCNC1.
What is the InChIKey of 2-(2-piperidin-3-ylethyl)-1,2-oxazolidin-3-one?
The InChIKey is OMLKWYUCTODQII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c13-10-4-7-14-12(10)6-3-9-2-1-5-11-8-9/h9,11H,1-8H2.
What are the key properties of 2-(2-piperidin-3-ylethyl)-1,2-oxazolidin-3-one?
2-(2-piperidin-3-ylethyl)-1,2-oxazolidin-3-one has a molecular weight of 198.27 g/mol, XLogP of 0.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-3-ylethyl)-1,2-oxazolidin-3-one is sourced from PubChem (CID 105451674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).