3-pentyl-4-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one

C15H28N2O2 — CID 67610762

IUPAC3-pentyl-4-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one
SMILESCCCCCN1C(=O)OCC1CCN1CCCCC1
InChIInChI=1S/C15H28N2O2/c1-2-3-5-11-17-14(13-19-15(17)18)8-12-16-9-6-4-7-10-16/h14H,2-13H2,1H3
InChIKeyWAUNJHIQDCUGDP-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.87
Rot. Bonds7

About 3-pentyl-4-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one

3-pentyl-4-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one (PubChem CID 67610762) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 3-pentyl-4-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-pentyl-4-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one
PubChem CID67610762
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name3-pentyl-4-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one
SMILESCCCCCN1C(=O)OCC1CCN1CCCCC1
InChIInChI=1S/C15H28N2O2/c1-2-3-5-11-17-14(13-19-15(17)18)8-12-16-9-6-4-7-10-16/h14H,2-13H2,1H3
InChIKeyWAUNJHIQDCUGDP-UHFFFAOYSA-N
XLogP2.87
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3-pentyl-4-(2-piperidin-1-ylethyl)-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

Frequently Asked Questions

What is the IUPAC name of 3-pentyl-4-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 3-pentyl-4-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one (CID 67610762) is 3-pentyl-4-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-pentyl-4-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 3-pentyl-4-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one is CCCCCN1C(=O)OCC1CCN1CCCCC1.
What is the InChIKey of 3-pentyl-4-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one?
The InChIKey is WAUNJHIQDCUGDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-2-3-5-11-17-14(13-19-15(17)18)8-12-16-9-6-4-7-10-16/h14H,2-13H2,1H3.
What are the key properties of 3-pentyl-4-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one?
3-pentyl-4-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one has a molecular weight of 268.40 g/mol, XLogP of 2.87, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pentyl-4-(2-piperidin-1-ylethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 67610762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).