2,2-diphenyl-1,3-oxazolidine

C15H15NO — CID 881636

IUPAC2,2-diphenyl-1,3-oxazolidine
SMILESc1ccc(C2(c3ccccc3)NCCO2)cc1
InChIInChI=1S/C15H15NO/c1-3-7-13(8-4-1)15(16-11-12-17-15)14-9-5-2-6-10-14/h1-10,16H,11-12H2
InChIKeyHLHFYZNGWMQERN-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.51
Rot. Bonds2

About 2,2-diphenyl-1,3-oxazolidine

2,2-diphenyl-1,3-oxazolidine (PubChem CID 881636) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 2,2-diphenyl-1,3-oxazolidine.

Molecular Properties

Compound Name2,2-diphenyl-1,3-oxazolidine
PubChem CID881636
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name2,2-diphenyl-1,3-oxazolidine
SMILESc1ccc(C2(c3ccccc3)NCCO2)cc1
InChIInChI=1S/C15H15NO/c1-3-7-13(8-4-1)15(16-11-12-17-15)14-9-5-2-6-10-14/h1-10,16H,11-12H2
InChIKeyHLHFYZNGWMQERN-UHFFFAOYSA-N
XLogP2.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-diphenyl-1,3-oxazolidine?
The IUPAC name of 2,2-diphenyl-1,3-oxazolidine (CID 881636) is 2,2-diphenyl-1,3-oxazolidine.
What is the SMILES notation for 2,2-diphenyl-1,3-oxazolidine?
The canonical SMILES for 2,2-diphenyl-1,3-oxazolidine is c1ccc(C2(c3ccccc3)NCCO2)cc1.
What is the InChIKey of 2,2-diphenyl-1,3-oxazolidine?
The InChIKey is HLHFYZNGWMQERN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-3-7-13(8-4-1)15(16-11-12-17-15)14-9-5-2-6-10-14/h1-10,16H,11-12H2.
What are the key properties of 2,2-diphenyl-1,3-oxazolidine?
2,2-diphenyl-1,3-oxazolidine has a molecular weight of 225.29 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenyl-1,3-oxazolidine is sourced from PubChem (CID 881636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).