(4R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine

C16H17NO2 — CID 14895023

IUPAC(4R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine
SMILESCOc1ccc(C2N[C@H](c3ccccc3)CO2)cc1
InChIInChI=1S/C16H17NO2/c1-18-14-9-7-13(8-10-14)16-17-15(11-19-16)12-5-3-2-4-6-12/h2-10,15-17H,11H2,1H3/t15-,16?/m0/s1
InChIKeyCOEUEMZRWMAWFG-VYRBHSGPSA-N
MW255.32 g/mol
LogP3.05
Rot. Bonds3

About (4R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine

(4R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine (PubChem CID 14895023) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is (4R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine.

Molecular Properties

Compound Name(4R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine
PubChem CID14895023
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name(4R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine
SMILESCOc1ccc(C2N[C@H](c3ccccc3)CO2)cc1
InChIInChI=1S/C16H17NO2/c1-18-14-9-7-13(8-10-14)16-17-15(11-19-16)12-5-3-2-4-6-12/h2-10,15-17H,11H2,1H3/t15-,16?/m0/s1
InChIKeyCOEUEMZRWMAWFG-VYRBHSGPSA-N
XLogP3.05
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine?
The IUPAC name of (4R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine (CID 14895023) is (4R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine.
What is the SMILES notation for (4R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine?
The canonical SMILES for (4R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine is COc1ccc(C2N[C@H](c3ccccc3)CO2)cc1.
What is the InChIKey of (4R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine?
The InChIKey is COEUEMZRWMAWFG-VYRBHSGPSA-N. The full InChI is InChI=1S/C16H17NO2/c1-18-14-9-7-13(8-10-14)16-17-15(11-19-16)12-5-3-2-4-6-12/h2-10,15-17H,11H2,1H3/t15-,16?/m0/s1.
What are the key properties of (4R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine?
(4R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine has a molecular weight of 255.32 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine is sourced from PubChem (CID 14895023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).