3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one

C15H19FN2O2 — CID 134789424

IUPAC3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C1CCN(Cc2ccc(F)cc2)CC1
InChIInChI=1S/C15H19FN2O2/c16-13-3-1-12(2-4-13)11-17-7-5-14(6-8-17)18-9-10-20-15(18)19/h1-4,14H,5-11H2
InChIKeyFOSYCYAOHUZDNM-UHFFFAOYSA-N
MW278.33 g/mol
LogP2.24
Rot. Bonds3

About 3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one

3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one (PubChem CID 134789424) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is 3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one
PubChem CID134789424
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC Name3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1C1CCN(Cc2ccc(F)cc2)CC1
InChIInChI=1S/C15H19FN2O2/c16-13-3-1-12(2-4-13)11-17-7-5-14(6-8-17)18-9-10-20-15(18)19/h1-4,14H,5-11H2
InChIKeyFOSYCYAOHUZDNM-UHFFFAOYSA-N
XLogP2.24
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-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-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one (CID 134789424) is 3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one is O=C1OCCN1C1CCN(Cc2ccc(F)cc2)CC1.
What is the InChIKey of 3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
The InChIKey is FOSYCYAOHUZDNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c16-13-3-1-12(2-4-13)11-17-7-5-14(6-8-17)18-9-10-20-15(18)19/h1-4,14H,5-11H2.
What are the key properties of 3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one?
3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one has a molecular weight of 278.33 g/mol, XLogP of 2.24, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 134789424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).