(3R,5R)-5-[(2-methylpropan-2-yl)oxy]-2,3-diphenyl-1,2-oxazolidine

C19H23NO2 — CID 11044705

IUPAC(3R,5R)-5-[(2-methylpropan-2-yl)oxy]-2,3-diphenyl-1,2-oxazolidine
SMILESCC(C)(C)O[C@H]1C[C@H](c2ccccc2)N(c2ccccc2)O1
InChIInChI=1S/C19H23NO2/c1-19(2,3)21-18-14-17(15-10-6-4-7-11-15)20(22-18)16-12-8-5-9-13-16/h4-13,17-18H,14H2,1-3H3/t17-,18-/m1/s1
InChIKeySNTZBYMQRCSUQB-QZTJIDSGSA-N
MW297.40 g/mol
LogP4.71
Rot. Bonds3

About (3R,5R)-5-[(2-methylpropan-2-yl)oxy]-2,3-diphenyl-1,2-oxazolidine

(3R,5R)-5-[(2-methylpropan-2-yl)oxy]-2,3-diphenyl-1,2-oxazolidine (PubChem CID 11044705) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is (3R,5R)-5-[(2-methylpropan-2-yl)oxy]-2,3-diphenyl-1,2-oxazolidine.

Molecular Properties

Compound Name(3R,5R)-5-[(2-methylpropan-2-yl)oxy]-2,3-diphenyl-1,2-oxazolidine
PubChem CID11044705
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name(3R,5R)-5-[(2-methylpropan-2-yl)oxy]-2,3-diphenyl-1,2-oxazolidine
SMILESCC(C)(C)O[C@H]1C[C@H](c2ccccc2)N(c2ccccc2)O1
InChIInChI=1S/C19H23NO2/c1-19(2,3)21-18-14-17(15-10-6-4-7-11-15)20(22-18)16-12-8-5-9-13-16/h4-13,17-18H,14H2,1-3H3/t17-,18-/m1/s1
InChIKeySNTZBYMQRCSUQB-QZTJIDSGSA-N
XLogP4.71
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R,5R)-5-[(2-methylpropan-2-yl)oxy]-2,3-diphenyl-1,2-oxazolidine?
The IUPAC name of (3R,5R)-5-[(2-methylpropan-2-yl)oxy]-2,3-diphenyl-1,2-oxazolidine (CID 11044705) is (3R,5R)-5-[(2-methylpropan-2-yl)oxy]-2,3-diphenyl-1,2-oxazolidine.
What is the SMILES notation for (3R,5R)-5-[(2-methylpropan-2-yl)oxy]-2,3-diphenyl-1,2-oxazolidine?
The canonical SMILES for (3R,5R)-5-[(2-methylpropan-2-yl)oxy]-2,3-diphenyl-1,2-oxazolidine is CC(C)(C)O[C@H]1C[C@H](c2ccccc2)N(c2ccccc2)O1.
What is the InChIKey of (3R,5R)-5-[(2-methylpropan-2-yl)oxy]-2,3-diphenyl-1,2-oxazolidine?
The InChIKey is SNTZBYMQRCSUQB-QZTJIDSGSA-N. The full InChI is InChI=1S/C19H23NO2/c1-19(2,3)21-18-14-17(15-10-6-4-7-11-15)20(22-18)16-12-8-5-9-13-16/h4-13,17-18H,14H2,1-3H3/t17-,18-/m1/s1.
What are the key properties of (3R,5R)-5-[(2-methylpropan-2-yl)oxy]-2,3-diphenyl-1,2-oxazolidine?
(3R,5R)-5-[(2-methylpropan-2-yl)oxy]-2,3-diphenyl-1,2-oxazolidine has a molecular weight of 297.40 g/mol, XLogP of 4.71, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,5R)-5-[(2-methylpropan-2-yl)oxy]-2,3-diphenyl-1,2-oxazolidine is sourced from PubChem (CID 11044705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).