4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine

C12H24N2O — CID 89470222

IUPAC4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine
SMILESCC(C1CCN(C)CC1)N1CCOCC1
InChIInChI=1S/C12H24N2O/c1-11(14-7-9-15-10-8-14)12-3-5-13(2)6-4-12/h11-12H,3-10H2,1-2H3
InChIKeyREKRLBGZCAGVPS-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.05
Rot. Bonds2

About 4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine

4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine (PubChem CID 89470222) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine.

Molecular Properties

Compound Name4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine
PubChem CID89470222
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine
SMILESCC(C1CCN(C)CC1)N1CCOCC1
InChIInChI=1S/C12H24N2O/c1-11(14-7-9-15-10-8-14)12-3-5-13(2)6-4-12/h11-12H,3-10H2,1-2H3
InChIKeyREKRLBGZCAGVPS-UHFFFAOYSA-N
XLogP1.05
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine?
The IUPAC name of 4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine (CID 89470222) is 4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine.
What is the SMILES notation for 4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine?
The canonical SMILES for 4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine is CC(C1CCN(C)CC1)N1CCOCC1.
What is the InChIKey of 4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine?
The InChIKey is REKRLBGZCAGVPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-11(14-7-9-15-10-8-14)12-3-5-13(2)6-4-12/h11-12H,3-10H2,1-2H3.
What are the key properties of 4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine?
4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine has a molecular weight of 212.34 g/mol, XLogP of 1.05, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(1-methylpiperidin-4-yl)ethyl]morpholine is sourced from PubChem (CID 89470222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).