4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine

C13H20N2O — CID 121264933

IUPAC4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine
SMILESCCc1ccc(N2CC(C)OC(C)C2)cn1
InChIInChI=1S/C13H20N2O/c1-4-12-5-6-13(7-14-12)15-8-10(2)16-11(3)9-15/h5-7,10-11H,4,8-9H2,1-3H3
InChIKeyPLBZDMBNXYFENO-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.26
Rot. Bonds2

About 4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine

4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine (PubChem CID 121264933) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine.

Molecular Properties

Compound Name4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine
PubChem CID121264933
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine
SMILESCCc1ccc(N2CC(C)OC(C)C2)cn1
InChIInChI=1S/C13H20N2O/c1-4-12-5-6-13(7-14-12)15-8-10(2)16-11(3)9-15/h5-7,10-11H,4,8-9H2,1-3H3
InChIKeyPLBZDMBNXYFENO-UHFFFAOYSA-N
XLogP2.26
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine?
The IUPAC name of 4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine (CID 121264933) is 4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine.
What is the SMILES notation for 4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine?
The canonical SMILES for 4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine is CCc1ccc(N2CC(C)OC(C)C2)cn1.
What is the InChIKey of 4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine?
The InChIKey is PLBZDMBNXYFENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-4-12-5-6-13(7-14-12)15-8-10(2)16-11(3)9-15/h5-7,10-11H,4,8-9H2,1-3H3.
What are the key properties of 4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine?
4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine has a molecular weight of 220.32 g/mol, XLogP of 2.26, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-ethyl-3-pyridinyl)-2,6-dimethylmorpholine is sourced from PubChem (CID 121264933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).