4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one

C11H20N2O2 — CID 115064252

IUPAC4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one
SMILESCCCN1C(=O)OCC1C1CCCNC1
InChIInChI=1S/C11H20N2O2/c1-2-6-13-10(8-15-11(13)14)9-4-3-5-12-7-9/h9-10,12H,2-8H2,1H3
InChIKeyQSRZCCOWFOOFOO-UHFFFAOYSA-N
MW212.29 g/mol
LogP1.22
Rot. Bonds3

About 4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one

4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one (PubChem CID 115064252) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one
PubChem CID115064252
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one
SMILESCCCN1C(=O)OCC1C1CCCNC1
InChIInChI=1S/C11H20N2O2/c1-2-6-13-10(8-15-11(13)14)9-4-3-5-12-7-9/h9-10,12H,2-8H2,1H3
InChIKeyQSRZCCOWFOOFOO-UHFFFAOYSA-N
XLogP1.22
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

3-ethyl-4-piperidin-4-yl-1,3-oxazolidin-2-one
CID 115064155
(2S)-2-[(3R)-piperidin-3-yl]-1-propylpiperidine
CID 95241605
3-benzyl-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one
CID 115064356
1-(2-piperidin-3-ylpyrrolidin-1-yl)propan-1-one
CID 60979351
1-(2-piperidin-3-ylpyrrolidin-1-yl)pentan-1-one
CID 60978651
3-(1-butan-2-ylpyrrolidin-2-yl)piperidine
CID 66272787
3-(4-fluorophenyl)-4-pyrrolidin-3-yl-1,3-oxazolidin-2-one
CID 115064330
3-[1-(3-ethoxypropyl)pyrrolidin-2-yl]piperidine
CID 66271295
(5aR,9aR)-1-ethyl-5a,6,7,8,9,9a-hexahydro-5H-pyrido[4,3-e][1,4]oxazepin-2-one
CID 129322016
3-[1-(4-methylcyclohexyl)pyrrolidin-2-yl]piperidine
CID 66272572
(1-methyl-5-piperidin-3-ylpyrrolidin-3-yl)methanamine
CID 83854378
3-[1-(3-methoxypropyl)pyrrolidin-2-yl]piperidine
CID 66273644

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one?
The IUPAC name of 4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one (CID 115064252) is 4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one.
What is the SMILES notation for 4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one?
The canonical SMILES for 4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one is CCCN1C(=O)OCC1C1CCCNC1.
What is the InChIKey of 4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one?
The InChIKey is QSRZCCOWFOOFOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-6-13-10(8-15-11(13)14)9-4-3-5-12-7-9/h9-10,12H,2-8H2,1H3.
What are the key properties of 4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one?
4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one has a molecular weight of 212.29 g/mol, XLogP of 1.22, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-3-yl-3-propyl-1,3-oxazolidin-2-one is sourced from PubChem (CID 115064252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).