(5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-2-one

C19H26FN3O2 — CID 69109014

IUPAC(5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-2-one
SMILESO=C1NC[C@](c2cccc(F)c2)(C2CCOCC2)N1C1CCNCC1
InChIInChI=1S/C19H26FN3O2/c20-16-3-1-2-15(12-16)19(14-6-10-25-11-7-14)13-22-18(24)23(19)17-4-8-21-9-5-17/h1-3,12,14,17,21H,4-11,13H2,(H,22,24)/t19-/m1/s1
InChIKeyKLSLUTXWCFDJPL-LJQANCHMSA-N
MW347.43 g/mol
LogP2.22
Rot. Bonds3

About (5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-2-one

(5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-2-one (PubChem CID 69109014) has the molecular formula C19H26FN3O2 and a molecular weight of 347.43 g/mol. Its IUPAC name is (5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-2-one.

Molecular Properties

Compound Name(5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-2-one
PubChem CID69109014
Molecular FormulaC19H26FN3O2
Molecular Weight347.43 g/mol
Exact Mass347.20
IUPAC Name(5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-2-one
SMILESO=C1NC[C@](c2cccc(F)c2)(C2CCOCC2)N1C1CCNCC1
InChIInChI=1S/C19H26FN3O2/c20-16-3-1-2-15(12-16)19(14-6-10-25-11-7-14)13-22-18(24)23(19)17-4-8-21-9-5-17/h1-3,12,14,17,21H,4-11,13H2,(H,22,24)/t19-/m1/s1
InChIKeyKLSLUTXWCFDJPL-LJQANCHMSA-N
XLogP2.22
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.43
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-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 (5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-2-one?
The IUPAC name of (5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-2-one (CID 69109014) is (5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-2-one.
What is the SMILES notation for (5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-2-one?
The canonical SMILES for (5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-2-one is O=C1NC[C@](c2cccc(F)c2)(C2CCOCC2)N1C1CCNCC1.
What is the InChIKey of (5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-2-one?
The InChIKey is KLSLUTXWCFDJPL-LJQANCHMSA-N. The full InChI is InChI=1S/C19H26FN3O2/c20-16-3-1-2-15(12-16)19(14-6-10-25-11-7-14)13-22-18(24)23(19)17-4-8-21-9-5-17/h1-3,12,14,17,21H,4-11,13H2,(H,22,24)/t19-/m1/s1.
What are the key properties of (5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-2-one?
(5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-2-one has a molecular weight of 347.43 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-(3-fluorophenyl)-5-(oxan-4-yl)-1-piperidin-4-ylimidazolidin-2-one is sourced from PubChem (CID 69109014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).