(3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine

C15H15NO2 — CID 166109931

IUPAC(3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine
SMILESc1ccc(Oc2cccc([C@H]3CCON3)c2)cc1
InChIInChI=1S/C15H15NO2/c1-2-6-13(7-3-1)18-14-8-4-5-12(11-14)15-9-10-17-16-15/h1-8,11,15-16H,9-10H2/t15-/m1/s1
InChIKeyCCECLEDTJHBYRM-OAHLLOKOSA-N
MW241.29 g/mol
LogP3.44
Rot. Bonds3

About (3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine

(3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine (PubChem CID 166109931) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is (3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine.

Molecular Properties

Compound Name(3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine
PubChem CID166109931
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name(3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine
SMILESc1ccc(Oc2cccc([C@H]3CCON3)c2)cc1
InChIInChI=1S/C15H15NO2/c1-2-6-13(7-3-1)18-14-8-4-5-12(11-14)15-9-10-17-16-15/h1-8,11,15-16H,9-10H2/t15-/m1/s1
InChIKeyCCECLEDTJHBYRM-OAHLLOKOSA-N
XLogP3.44
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine?
The IUPAC name of (3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine (CID 166109931) is (3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine.
What is the SMILES notation for (3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine?
The canonical SMILES for (3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine is c1ccc(Oc2cccc([C@H]3CCON3)c2)cc1.
What is the InChIKey of (3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine?
The InChIKey is CCECLEDTJHBYRM-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H15NO2/c1-2-6-13(7-3-1)18-14-8-4-5-12(11-14)15-9-10-17-16-15/h1-8,11,15-16H,9-10H2/t15-/m1/s1.
What are the key properties of (3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine?
(3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine has a molecular weight of 241.29 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine is sourced from PubChem (CID 166109931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).