1-[4-[2-(diethylamino)ethoxy]piperidin-1-yl]ethanone

C13H26N2O2 — CID 20760524

IUPAC1-[4-[2-(diethylamino)ethoxy]piperidin-1-yl]ethanone
SMILESCCN(CC)CCOC1CCN(C(C)=O)CC1
InChIInChI=1S/C13H26N2O2/c1-4-14(5-2)10-11-17-13-6-8-15(9-7-13)12(3)16/h13H,4-11H2,1-3H3
InChIKeyANMHOTONPXUBCJ-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.36
Rot. Bonds6

About 1-[4-[2-(diethylamino)ethoxy]piperidin-1-yl]ethanone

1-[4-[2-(diethylamino)ethoxy]piperidin-1-yl]ethanone (PubChem CID 20760524) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 1-[4-[2-(diethylamino)ethoxy]piperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-[2-(diethylamino)ethoxy]piperidin-1-yl]ethanone
PubChem CID20760524
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name1-[4-[2-(diethylamino)ethoxy]piperidin-1-yl]ethanone
SMILESCCN(CC)CCOC1CCN(C(C)=O)CC1
InChIInChI=1S/C13H26N2O2/c1-4-14(5-2)10-11-17-13-6-8-15(9-7-13)12(3)16/h13H,4-11H2,1-3H3
InChIKeyANMHOTONPXUBCJ-UHFFFAOYSA-N
XLogP1.36
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[4-[2-(diethylamino)ethoxy]piperidin-1-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 1-[4-[2-(diethylamino)ethoxy]piperidin-1-yl]ethanone?
The IUPAC name of 1-[4-[2-(diethylamino)ethoxy]piperidin-1-yl]ethanone (CID 20760524) is 1-[4-[2-(diethylamino)ethoxy]piperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-[2-(diethylamino)ethoxy]piperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-[2-(diethylamino)ethoxy]piperidin-1-yl]ethanone is CCN(CC)CCOC1CCN(C(C)=O)CC1.
What is the InChIKey of 1-[4-[2-(diethylamino)ethoxy]piperidin-1-yl]ethanone?
The InChIKey is ANMHOTONPXUBCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-4-14(5-2)10-11-17-13-6-8-15(9-7-13)12(3)16/h13H,4-11H2,1-3H3.
What are the key properties of 1-[4-[2-(diethylamino)ethoxy]piperidin-1-yl]ethanone?
1-[4-[2-(diethylamino)ethoxy]piperidin-1-yl]ethanone has a molecular weight of 242.36 g/mol, XLogP of 1.36, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[2-(diethylamino)ethoxy]piperidin-1-yl]ethanone is sourced from PubChem (CID 20760524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).