ethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide

C13H30N2O3 — CID 153390370

IUPACethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide
SMILESCC.CNCCOCCOCC(=O)NCC(C)C
InChIInChI=1S/C11H24N2O3.C2H6/c1-10(2)8-13-11(14)9-16-7-6-15-5-4-12-3;1-2/h10,12H,4-9H2,1-3H3,(H,13,14);1-2H3
InChIKeyIXEDIMZTHCJMNL-UHFFFAOYSA-N
MW262.39 g/mol
LogP1.04
Rot. Bonds10

About ethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide

ethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide (PubChem CID 153390370) has the molecular formula C13H30N2O3 and a molecular weight of 262.39 g/mol. Its IUPAC name is ethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Nameethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide
PubChem CID153390370
Molecular FormulaC13H30N2O3
Molecular Weight262.39 g/mol
Exact Mass262.23
IUPAC Nameethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide
SMILESCC.CNCCOCCOCC(=O)NCC(C)C
InChIInChI=1S/C11H24N2O3.C2H6/c1-10(2)8-13-11(14)9-16-7-6-15-5-4-12-3;1-2/h10,12H,4-9H2,1-3H3,(H,13,14);1-2H3
InChIKeyIXEDIMZTHCJMNL-UHFFFAOYSA-N
XLogP1.04
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.39
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of ethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide?
The IUPAC name of ethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide (CID 153390370) is ethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for ethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide?
The canonical SMILES for ethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide is CC.CNCCOCCOCC(=O)NCC(C)C.
What is the InChIKey of ethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide?
The InChIKey is IXEDIMZTHCJMNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3.C2H6/c1-10(2)8-13-11(14)9-16-7-6-15-5-4-12-3;1-2/h10,12H,4-9H2,1-3H3,(H,13,14);1-2H3.
What are the key properties of ethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide?
ethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide has a molecular weight of 262.39 g/mol, XLogP of 1.04, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-[2-[2-(methylamino)ethoxy]ethoxy]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 153390370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).