4-(6-phenoxy-2-pyridinyl)morpholine

C15H16N2O2 — CID 18182377

IUPAC4-(6-phenoxy-2-pyridinyl)morpholine
SMILESc1ccc(Oc2cccc(N3CCOCC3)n2)cc1
InChIInChI=1S/C15H16N2O2/c1-2-5-13(6-3-1)19-15-8-4-7-14(16-15)17-9-11-18-12-10-17/h1-8H,9-12H2
InChIKeyNZRKUONSNNXREB-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.71
Rot. Bonds3

About 4-(6-phenoxy-2-pyridinyl)morpholine

4-(6-phenoxy-2-pyridinyl)morpholine (PubChem CID 18182377) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-(6-phenoxy-2-pyridinyl)morpholine.

Molecular Properties

Compound Name4-(6-phenoxy-2-pyridinyl)morpholine
PubChem CID18182377
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name4-(6-phenoxy-2-pyridinyl)morpholine
SMILESc1ccc(Oc2cccc(N3CCOCC3)n2)cc1
InChIInChI=1S/C15H16N2O2/c1-2-5-13(6-3-1)19-15-8-4-7-14(16-15)17-9-11-18-12-10-17/h1-8H,9-12H2
InChIKeyNZRKUONSNNXREB-UHFFFAOYSA-N
XLogP2.71
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(6-phenoxy-2-pyridinyl)morpholine?
The IUPAC name of 4-(6-phenoxy-2-pyridinyl)morpholine (CID 18182377) is 4-(6-phenoxy-2-pyridinyl)morpholine.
What is the SMILES notation for 4-(6-phenoxy-2-pyridinyl)morpholine?
The canonical SMILES for 4-(6-phenoxy-2-pyridinyl)morpholine is c1ccc(Oc2cccc(N3CCOCC3)n2)cc1.
What is the InChIKey of 4-(6-phenoxy-2-pyridinyl)morpholine?
The InChIKey is NZRKUONSNNXREB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-2-5-13(6-3-1)19-15-8-4-7-14(16-15)17-9-11-18-12-10-17/h1-8H,9-12H2.
What are the key properties of 4-(6-phenoxy-2-pyridinyl)morpholine?
4-(6-phenoxy-2-pyridinyl)morpholine has a molecular weight of 256.31 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-phenoxy-2-pyridinyl)morpholine is sourced from PubChem (CID 18182377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).