2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone

C14H26N2O2 — CID 51074713

IUPAC2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone
SMILESCCC1CCCCN1CC(=O)N1CCOC(C)C1
InChIInChI=1S/C14H26N2O2/c1-3-13-6-4-5-7-15(13)11-14(17)16-8-9-18-12(2)10-16/h12-13H,3-11H2,1-2H3
InChIKeySEPHBJQEONUAGO-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.50
Rot. Bonds3

About 2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone

2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone (PubChem CID 51074713) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone.

Molecular Properties

Compound Name2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone
PubChem CID51074713
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone
SMILESCCC1CCCCN1CC(=O)N1CCOC(C)C1
InChIInChI=1S/C14H26N2O2/c1-3-13-6-4-5-7-15(13)11-14(17)16-8-9-18-12(2)10-16/h12-13H,3-11H2,1-2H3
InChIKeySEPHBJQEONUAGO-UHFFFAOYSA-N
XLogP1.50
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone?
The IUPAC name of 2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone (CID 51074713) is 2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone.
What is the SMILES notation for 2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone?
The canonical SMILES for 2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone is CCC1CCCCN1CC(=O)N1CCOC(C)C1.
What is the InChIKey of 2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone?
The InChIKey is SEPHBJQEONUAGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-3-13-6-4-5-7-15(13)11-14(17)16-8-9-18-12(2)10-16/h12-13H,3-11H2,1-2H3.
What are the key properties of 2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone?
2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone has a molecular weight of 254.37 g/mol, XLogP of 1.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpiperidin-1-yl)-1-(2-methylmorpholin-4-yl)ethanone is sourced from PubChem (CID 51074713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).