(5S,6R)-5,6-diphenylmorpholin-2-one

C16H15NO2 — CID 10354905

IUPAC(5S,6R)-5,6-diphenylmorpholin-2-one
SMILESO=C1CN[C@@H](c2ccccc2)[C@@H](c2ccccc2)O1
InChIInChI=1S/C16H15NO2/c18-14-11-17-15(12-7-3-1-4-8-12)16(19-14)13-9-5-2-6-10-13/h1-10,15-17H,11H2/t15-,16+/m0/s1
InChIKeyLTPOSIZJPSDSIL-JKSUJKDBSA-N
MW253.30 g/mol
LogP2.62
Rot. Bonds2

About (5S,6R)-5,6-diphenylmorpholin-2-one

(5S,6R)-5,6-diphenylmorpholin-2-one (PubChem CID 10354905) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is (5S,6R)-5,6-diphenylmorpholin-2-one.

Molecular Properties

Compound Name(5S,6R)-5,6-diphenylmorpholin-2-one
PubChem CID10354905
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name(5S,6R)-5,6-diphenylmorpholin-2-one
SMILESO=C1CN[C@@H](c2ccccc2)[C@@H](c2ccccc2)O1
InChIInChI=1S/C16H15NO2/c18-14-11-17-15(12-7-3-1-4-8-12)16(19-14)13-9-5-2-6-10-13/h1-10,15-17H,11H2/t15-,16+/m0/s1
InChIKeyLTPOSIZJPSDSIL-JKSUJKDBSA-N
XLogP2.62
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5S,6R)-5,6-diphenylmorpholin-2-one?
The IUPAC name of (5S,6R)-5,6-diphenylmorpholin-2-one (CID 10354905) is (5S,6R)-5,6-diphenylmorpholin-2-one.
What is the SMILES notation for (5S,6R)-5,6-diphenylmorpholin-2-one?
The canonical SMILES for (5S,6R)-5,6-diphenylmorpholin-2-one is O=C1CN[C@@H](c2ccccc2)[C@@H](c2ccccc2)O1.
What is the InChIKey of (5S,6R)-5,6-diphenylmorpholin-2-one?
The InChIKey is LTPOSIZJPSDSIL-JKSUJKDBSA-N. The full InChI is InChI=1S/C16H15NO2/c18-14-11-17-15(12-7-3-1-4-8-12)16(19-14)13-9-5-2-6-10-13/h1-10,15-17H,11H2/t15-,16+/m0/s1.
What are the key properties of (5S,6R)-5,6-diphenylmorpholin-2-one?
(5S,6R)-5,6-diphenylmorpholin-2-one has a molecular weight of 253.30 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S,6R)-5,6-diphenylmorpholin-2-one is sourced from PubChem (CID 10354905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).