4-[2-(piperidin-4-ylmethoxy)ethyl]morpholine

C12H24N2O2 — CID 26191013

IUPAC4-[2-(piperidin-4-ylmethoxy)ethyl]morpholine
SMILESC1CC(COCCN2CCOCC2)CCN1
InChIInChI=1S/C12H24N2O2/c1-3-13-4-2-12(1)11-16-10-7-14-5-8-15-9-6-14/h12-13H,1-11H2
InChIKeyOAKNXOZIZKJXTA-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.33
Rot. Bonds5

About 4-[2-(piperidin-4-ylmethoxy)ethyl]morpholine

4-[2-(piperidin-4-ylmethoxy)ethyl]morpholine (PubChem CID 26191013) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 4-[2-(piperidin-4-ylmethoxy)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(piperidin-4-ylmethoxy)ethyl]morpholine
PubChem CID26191013
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name4-[2-(piperidin-4-ylmethoxy)ethyl]morpholine
SMILESC1CC(COCCN2CCOCC2)CCN1
InChIInChI=1S/C12H24N2O2/c1-3-13-4-2-12(1)11-16-10-7-14-5-8-15-9-6-14/h12-13H,1-11H2
InChIKeyOAKNXOZIZKJXTA-UHFFFAOYSA-N
XLogP0.33
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(piperidin-4-ylmethoxy)ethyl]morpholine?
The IUPAC name of 4-[2-(piperidin-4-ylmethoxy)ethyl]morpholine (CID 26191013) is 4-[2-(piperidin-4-ylmethoxy)ethyl]morpholine.
What is the SMILES notation for 4-[2-(piperidin-4-ylmethoxy)ethyl]morpholine?
The canonical SMILES for 4-[2-(piperidin-4-ylmethoxy)ethyl]morpholine is C1CC(COCCN2CCOCC2)CCN1.
What is the InChIKey of 4-[2-(piperidin-4-ylmethoxy)ethyl]morpholine?
The InChIKey is OAKNXOZIZKJXTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-3-13-4-2-12(1)11-16-10-7-14-5-8-15-9-6-14/h12-13H,1-11H2.
What are the key properties of 4-[2-(piperidin-4-ylmethoxy)ethyl]morpholine?
4-[2-(piperidin-4-ylmethoxy)ethyl]morpholine has a molecular weight of 228.34 g/mol, XLogP of 0.33, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(piperidin-4-ylmethoxy)ethyl]morpholine is sourced from PubChem (CID 26191013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).