5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine

C19H22N2O2 — CID 10018284

IUPAC5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine
SMILESc1ccc(C2CN(CN3COC(c4ccccc4)C3)CO2)cc1
InChIInChI=1S/C19H22N2O2/c1-3-7-16(8-4-1)18-11-20(14-22-18)13-21-12-19(23-15-21)17-9-5-2-6-10-17/h1-10,18-19H,11-15H2
InChIKeyRSGMKOPZACAHQM-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.01
Rot. Bonds4

About 5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine

5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine (PubChem CID 10018284) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine.

Molecular Properties

Compound Name5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine
PubChem CID10018284
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine
SMILESc1ccc(C2CN(CN3COC(c4ccccc4)C3)CO2)cc1
InChIInChI=1S/C19H22N2O2/c1-3-7-16(8-4-1)18-11-20(14-22-18)13-21-12-19(23-15-21)17-9-5-2-6-10-17/h1-10,18-19H,11-15H2
InChIKeyRSGMKOPZACAHQM-UHFFFAOYSA-N
XLogP3.01
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine 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 5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine?
The IUPAC name of 5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine (CID 10018284) is 5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine.
What is the SMILES notation for 5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine?
The canonical SMILES for 5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine is c1ccc(C2CN(CN3COC(c4ccccc4)C3)CO2)cc1.
What is the InChIKey of 5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine?
The InChIKey is RSGMKOPZACAHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-3-7-16(8-4-1)18-11-20(14-22-18)13-21-12-19(23-15-21)17-9-5-2-6-10-17/h1-10,18-19H,11-15H2.
What are the key properties of 5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine?
5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine has a molecular weight of 310.40 g/mol, XLogP of 3.01, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-3-[(5-phenyl-1,3-oxazolidin-3-yl)methyl]-1,3-oxazolidine is sourced from PubChem (CID 10018284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).