2,2-diphenylmorpholine

C16H17NO — CID 522663

IUPAC2,2-diphenylmorpholine
SMILESc1ccc(C2(c3ccccc3)CNCCO2)cc1
InChIInChI=1S/C16H17NO/c1-3-7-14(8-4-1)16(13-17-11-12-18-16)15-9-5-2-6-10-15/h1-10,17H,11-13H2
InChIKeySVFBVQXAMFIPIM-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.55
Rot. Bonds2

About 2,2-diphenylmorpholine

2,2-diphenylmorpholine (PubChem CID 522663) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 2,2-diphenylmorpholine.

Molecular Properties

Compound Name2,2-diphenylmorpholine
PubChem CID522663
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name2,2-diphenylmorpholine
SMILESc1ccc(C2(c3ccccc3)CNCCO2)cc1
InChIInChI=1S/C16H17NO/c1-3-7-14(8-4-1)16(13-17-11-12-18-16)15-9-5-2-6-10-15/h1-10,17H,11-13H2
InChIKeySVFBVQXAMFIPIM-UHFFFAOYSA-N
XLogP2.55
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 ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,2-diphenylmorpholine?
The IUPAC name of 2,2-diphenylmorpholine (CID 522663) is 2,2-diphenylmorpholine.
What is the SMILES notation for 2,2-diphenylmorpholine?
The canonical SMILES for 2,2-diphenylmorpholine is c1ccc(C2(c3ccccc3)CNCCO2)cc1.
What is the InChIKey of 2,2-diphenylmorpholine?
The InChIKey is SVFBVQXAMFIPIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-3-7-14(8-4-1)16(13-17-11-12-18-16)15-9-5-2-6-10-15/h1-10,17H,11-13H2.
What are the key properties of 2,2-diphenylmorpholine?
2,2-diphenylmorpholine has a molecular weight of 239.32 g/mol, XLogP of 2.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenylmorpholine is sourced from PubChem (CID 522663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).