2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide

C14H28N2O6 — CID 59533811

IUPAC2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide
SMILESCNCCOCCOCC(=O)NCCOCCOCC(C)=O
InChIInChI=1S/C14H28N2O6/c1-13(17)11-21-9-7-20-6-4-16-14(18)12-22-10-8-19-5-3-15-2/h15H,3-12H2,1-2H3,(H,16,18)
InChIKeyJYHANESAANDLLC-UHFFFAOYSA-N
MW320.39 g/mol
LogP-1.02
Rot. Bonds16

About 2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide

2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide (PubChem CID 59533811) has the molecular formula C14H28N2O6 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide.

Molecular Properties

Compound Name2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide
PubChem CID59533811
Molecular FormulaC14H28N2O6
Molecular Weight320.39 g/mol
Exact Mass320.19
IUPAC Name2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide
SMILESCNCCOCCOCC(=O)NCCOCCOCC(C)=O
InChIInChI=1S/C14H28N2O6/c1-13(17)11-21-9-7-20-6-4-16-14(18)12-22-10-8-19-5-3-15-2/h15H,3-12H2,1-2H3,(H,16,18)
InChIKeyJYHANESAANDLLC-UHFFFAOYSA-N
XLogP-1.02
TPSA95.12 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds16
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 5-1.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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 2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide?
The IUPAC name of 2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide (CID 59533811) is 2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide.
What is the SMILES notation for 2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide?
The canonical SMILES for 2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide is CNCCOCCOCC(=O)NCCOCCOCC(C)=O.
What is the InChIKey of 2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide?
The InChIKey is JYHANESAANDLLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O6/c1-13(17)11-21-9-7-20-6-4-16-14(18)12-22-10-8-19-5-3-15-2/h15H,3-12H2,1-2H3,(H,16,18).
What are the key properties of 2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide?
2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide has a molecular weight of 320.39 g/mol, XLogP of -1.02, 16 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-(2-oxopropoxy)ethoxy]ethyl]acetamide is sourced from PubChem (CID 59533811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).