2-(5-phenyl-2-pyridinyl)morpholine

C15H16N2O — CID 110270436

IUPAC2-(5-phenyl-2-pyridinyl)morpholine
SMILESc1ccc(-c2ccc(C3CNCCO3)nc2)cc1
InChIInChI=1S/C15H16N2O/c1-2-4-12(5-3-1)13-6-7-14(17-10-13)15-11-16-8-9-18-15/h1-7,10,15-16H,8-9,11H2
InChIKeyRMQYGPXFRYANKX-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.41
Rot. Bonds2

About 2-(5-phenyl-2-pyridinyl)morpholine

2-(5-phenyl-2-pyridinyl)morpholine (PubChem CID 110270436) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is 2-(5-phenyl-2-pyridinyl)morpholine.

Molecular Properties

Compound Name2-(5-phenyl-2-pyridinyl)morpholine
PubChem CID110270436
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC Name2-(5-phenyl-2-pyridinyl)morpholine
SMILESc1ccc(-c2ccc(C3CNCCO3)nc2)cc1
InChIInChI=1S/C15H16N2O/c1-2-4-12(5-3-1)13-6-7-14(17-10-13)15-11-16-8-9-18-15/h1-7,10,15-16H,8-9,11H2
InChIKeyRMQYGPXFRYANKX-UHFFFAOYSA-N
XLogP2.41
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-phenyl-2-pyridinyl)morpholine?
The IUPAC name of 2-(5-phenyl-2-pyridinyl)morpholine (CID 110270436) is 2-(5-phenyl-2-pyridinyl)morpholine.
What is the SMILES notation for 2-(5-phenyl-2-pyridinyl)morpholine?
The canonical SMILES for 2-(5-phenyl-2-pyridinyl)morpholine is c1ccc(-c2ccc(C3CNCCO3)nc2)cc1.
What is the InChIKey of 2-(5-phenyl-2-pyridinyl)morpholine?
The InChIKey is RMQYGPXFRYANKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c1-2-4-12(5-3-1)13-6-7-14(17-10-13)15-11-16-8-9-18-15/h1-7,10,15-16H,8-9,11H2.
What are the key properties of 2-(5-phenyl-2-pyridinyl)morpholine?
2-(5-phenyl-2-pyridinyl)morpholine has a molecular weight of 240.31 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-phenyl-2-pyridinyl)morpholine is sourced from PubChem (CID 110270436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).