5,5-diphenyl-1,2-oxazolidine

C15H15NO — CID 10823076

IUPAC5,5-diphenyl-1,2-oxazolidine
SMILESc1ccc(C2(c3ccccc3)CCNO2)cc1
InChIInChI=1S/C15H15NO/c1-3-7-13(8-4-1)15(11-12-16-17-15)14-9-5-2-6-10-14/h1-10,16H,11-12H2
InChIKeyXGNIJWGQMHIEKU-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.86
Rot. Bonds2

About 5,5-diphenyl-1,2-oxazolidine

5,5-diphenyl-1,2-oxazolidine (PubChem CID 10823076) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is 5,5-diphenyl-1,2-oxazolidine.

Molecular Properties

Compound Name5,5-diphenyl-1,2-oxazolidine
PubChem CID10823076
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name5,5-diphenyl-1,2-oxazolidine
SMILESc1ccc(C2(c3ccccc3)CCNO2)cc1
InChIInChI=1S/C15H15NO/c1-3-7-13(8-4-1)15(11-12-16-17-15)14-9-5-2-6-10-14/h1-10,16H,11-12H2
InChIKeyXGNIJWGQMHIEKU-UHFFFAOYSA-N
XLogP2.86
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 ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(3-methoxyphenyl)-5-phenyl-1,2-oxazolidine
CID 10634765
4a-phenyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline
CID 71741959
3-methyl-3-phenyl-1,2-oxazolidine
CID 155128111
ethane;4-methyl-4-phenylpiperidine
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(6S)-8,8-diphenyl-1,7-dioxaspiro[5.6]dodecane
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4-(1-phenylcyclopentyl)piperidine
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trimethyl-(1-phenylcyclopropyl)silane
CID 5314804
4,4-diphenyl-1H-1,3,5-triazine
CID 151250872
1-phenylcyclopropane-1-carbaldehyde
CID 11008055
(1-iodocyclopropyl)benzene
CID 68648417
2,3-difluoro-2,3-diphenyloxirane
CID 87247066
2-phenylpiperidin-2-ol
CID 173102945

Frequently Asked Questions

What is the IUPAC name of 5,5-diphenyl-1,2-oxazolidine?
The IUPAC name of 5,5-diphenyl-1,2-oxazolidine (CID 10823076) is 5,5-diphenyl-1,2-oxazolidine.
What is the SMILES notation for 5,5-diphenyl-1,2-oxazolidine?
The canonical SMILES for 5,5-diphenyl-1,2-oxazolidine is c1ccc(C2(c3ccccc3)CCNO2)cc1.
What is the InChIKey of 5,5-diphenyl-1,2-oxazolidine?
The InChIKey is XGNIJWGQMHIEKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-3-7-13(8-4-1)15(11-12-16-17-15)14-9-5-2-6-10-14/h1-10,16H,11-12H2.
What are the key properties of 5,5-diphenyl-1,2-oxazolidine?
5,5-diphenyl-1,2-oxazolidine has a molecular weight of 225.29 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diphenyl-1,2-oxazolidine is sourced from PubChem (CID 10823076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).