(2R,3S)-2,3-diphenylmorpholine

C16H17NO — CID 56957923

IUPAC(2R,3S)-2,3-diphenylmorpholine
SMILESc1ccc([C@H]2OCCN[C@H]2c2ccccc2)cc1
InChIInChI=1S/C16H17NO/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14/h1-10,15-17H,11-12H2/t15-,16+/m0/s1
InChIKeyUCAZULSLAAOLFX-JKSUJKDBSA-N
MW239.32 g/mol
LogP3.09
Rot. Bonds2

About (2R,3S)-2,3-diphenylmorpholine

(2R,3S)-2,3-diphenylmorpholine (PubChem CID 56957923) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is (2R,3S)-2,3-diphenylmorpholine.

Molecular Properties

Compound Name(2R,3S)-2,3-diphenylmorpholine
PubChem CID56957923
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name(2R,3S)-2,3-diphenylmorpholine
SMILESc1ccc([C@H]2OCCN[C@H]2c2ccccc2)cc1
InChIInChI=1S/C16H17NO/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14/h1-10,15-17H,11-12H2/t15-,16+/m0/s1
InChIKeyUCAZULSLAAOLFX-JKSUJKDBSA-N
XLogP3.09
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R,3S)-2,3-diphenylmorpholine?
The IUPAC name of (2R,3S)-2,3-diphenylmorpholine (CID 56957923) is (2R,3S)-2,3-diphenylmorpholine.
What is the SMILES notation for (2R,3S)-2,3-diphenylmorpholine?
The canonical SMILES for (2R,3S)-2,3-diphenylmorpholine is c1ccc([C@H]2OCCN[C@H]2c2ccccc2)cc1.
What is the InChIKey of (2R,3S)-2,3-diphenylmorpholine?
The InChIKey is UCAZULSLAAOLFX-JKSUJKDBSA-N. The full InChI is InChI=1S/C16H17NO/c1-3-7-13(8-4-1)15-16(18-12-11-17-15)14-9-5-2-6-10-14/h1-10,15-17H,11-12H2/t15-,16+/m0/s1.
What are the key properties of (2R,3S)-2,3-diphenylmorpholine?
(2R,3S)-2,3-diphenylmorpholine has a molecular weight of 239.32 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S)-2,3-diphenylmorpholine is sourced from PubChem (CID 56957923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).