3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide

C13H26N2O5 — CID 171612900

IUPAC3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide
SMILESCCNC(=O)CNC(=O)CCOCCOCCOCC
InChIInChI=1S/C13H26N2O5/c1-3-14-13(17)11-15-12(16)5-6-19-9-10-20-8-7-18-4-2/h3-11H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyNWPJLHUYBXFWCG-UHFFFAOYSA-N
MW290.36 g/mol
LogP-0.30
Rot. Bonds13

About 3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide

3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide (PubChem CID 171612900) has the molecular formula C13H26N2O5 and a molecular weight of 290.36 g/mol. Its IUPAC name is 3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide.

Molecular Properties

Compound Name3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide
PubChem CID171612900
Molecular FormulaC13H26N2O5
Molecular Weight290.36 g/mol
Exact Mass290.18
IUPAC Name3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide
SMILESCCNC(=O)CNC(=O)CCOCCOCCOCC
InChIInChI=1S/C13H26N2O5/c1-3-14-13(17)11-15-12(16)5-6-19-9-10-20-8-7-18-4-2/h3-11H2,1-2H3,(H,14,17)(H,15,16)
InChIKeyNWPJLHUYBXFWCG-UHFFFAOYSA-N
XLogP-0.30
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide 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 3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide?
The IUPAC name of 3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide (CID 171612900) is 3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide.
What is the SMILES notation for 3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide?
The canonical SMILES for 3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide is CCNC(=O)CNC(=O)CCOCCOCCOCC.
What is the InChIKey of 3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide?
The InChIKey is NWPJLHUYBXFWCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O5/c1-3-14-13(17)11-15-12(16)5-6-19-9-10-20-8-7-18-4-2/h3-11H2,1-2H3,(H,14,17)(H,15,16).
What are the key properties of 3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide?
3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide has a molecular weight of 290.36 g/mol, XLogP of -0.30, 13 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-ethoxyethoxy)ethoxy]-N-[2-(ethylamino)-2-oxoethyl]propanamide is sourced from PubChem (CID 171612900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).