2,6-diphenylmorpholine

C16H17NO — CID 43381979

IUPAC2,6-diphenylmorpholine
SMILESc1ccc(C2CNCC(c3ccccc3)O2)cc1
InChIInChI=1S/C16H17NO/c1-3-7-13(8-4-1)15-11-17-12-16(18-15)14-9-5-2-6-10-14/h1-10,15-17H,11-12H2
InChIKeyQWSCRARZYRBIJG-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.09
Rot. Bonds2

About 2,6-diphenylmorpholine

2,6-diphenylmorpholine (PubChem CID 43381979) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 2,6-diphenylmorpholine.

Molecular Properties

Compound Name2,6-diphenylmorpholine
PubChem CID43381979
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name2,6-diphenylmorpholine
SMILESc1ccc(C2CNCC(c3ccccc3)O2)cc1
InChIInChI=1S/C16H17NO/c1-3-7-13(8-4-1)15-11-17-12-16(18-15)14-9-5-2-6-10-14/h1-10,15-17H,11-12H2
InChIKeyQWSCRARZYRBIJG-UHFFFAOYSA-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 2,6-diphenylmorpholine?
The IUPAC name of 2,6-diphenylmorpholine (CID 43381979) is 2,6-diphenylmorpholine.
What is the SMILES notation for 2,6-diphenylmorpholine?
The canonical SMILES for 2,6-diphenylmorpholine is c1ccc(C2CNCC(c3ccccc3)O2)cc1.
What is the InChIKey of 2,6-diphenylmorpholine?
The InChIKey is QWSCRARZYRBIJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-3-7-13(8-4-1)15-11-17-12-16(18-15)14-9-5-2-6-10-14/h1-10,15-17H,11-12H2.
What are the key properties of 2,6-diphenylmorpholine?
2,6-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 2,6-diphenylmorpholine is sourced from PubChem (CID 43381979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).