(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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Related Compounds

5,6-diphenylmorpholin-2-one
CID 23365117
(5S,6R)-5-phenyl-6-[(E)-prop-1-enyl]morpholin-2-one
CID 142237939
ethane;(5S,6R)-5-phenyl-6-[(E)-prop-1-enyl]morpholin-2-one
CID 142237938
(5S,6R)-5,6-diphenylpiperazin-2-one
CID 53393309
(4S,5S,14S,15S,24S,25S)-4,5,14,15,24,25-hexakis-phenyl-3,6,13,16,23,26-hexazatetracyclo[26.2.2.28,11.218,21]hexatriaconta-1(31),8,10,18(34),19,21(33),28(32),29,35-nonaene
CID 101169433
(2R,3S)-2,3-diphenylmorpholine
CID 56957923
(4S,5S)-4-amino-5-phenyloxolan-2-one
CID 10867626
(4S,5R)-4-amino-5-phenyloxolan-2-one;hydrochloride
CID 67643297
(2S,3S)-5-oxo-2-phenyloxolane-3-carboxylic acid
CID 825874
(5S,6R)-5,6-diphenyl-1,4-oxathian-2-one
CID 15665870
(5S,6R)-5-chloro-6-phenyloxan-2-one
CID 102192941
(4S,5R)-4-methylsulfanyl-5-phenyloxolan-2-one
CID 132551217

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).