4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide

C11H23NO4 — CID 134579969

IUPAC4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide
SMILESCNC(=O)CCCOCCCOCCOC
InChIInChI=1S/C11H23NO4/c1-12-11(13)5-3-6-15-7-4-8-16-10-9-14-2/h3-10H2,1-2H3,(H,12,13)
InChIKeySDONDTJKBNTKDZ-UHFFFAOYSA-N
MW233.31 g/mol
LogP0.58
Rot. Bonds11

About 4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide

4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide (PubChem CID 134579969) has the molecular formula C11H23NO4 and a molecular weight of 233.31 g/mol. Its IUPAC name is 4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide.

Molecular Properties

Compound Name4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide
PubChem CID134579969
Molecular FormulaC11H23NO4
Molecular Weight233.31 g/mol
Exact Mass233.16
IUPAC Name4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide
SMILESCNC(=O)CCCOCCCOCCOC
InChIInChI=1S/C11H23NO4/c1-12-11(13)5-3-6-15-7-4-8-16-10-9-14-2/h3-10H2,1-2H3,(H,12,13)
InChIKeySDONDTJKBNTKDZ-UHFFFAOYSA-N
XLogP0.58
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide with MolForge

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

Launch Full Analysis

Related Compounds

3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide
CID 58019725
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylpropanamide
CID 129207576
methane;2-[2-(4-methoxybutoxy)ethoxy]-N-methylacetamide;6-(4-methoxybutoxy)-N-methylhexanamide;2-[3-(4-methoxybutoxy)propoxy]-N-methylacetamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;2-[2-(5-methoxypentoxy)ethoxy]-N-methylacetamide;5-(5-methoxypentoxy)-N-methylpentanamide;2-[4-(3-methoxypropoxy)butoxy]-N-methylacetamide;7-(3-methoxypropoxy)-N-methylheptanamide
CID 157408835
2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide
CID 134579961
2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide
CID 167686196
2-(4-methoxybutoxy)-N-methylacetamide;3-(4-methoxybutoxy)-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;5-(2-methoxyethoxy)-N-methylpentanamide;3-(2-methoxyethoxy)-N-methylpropanamide;2-methoxy-N-methylacetamide;4-methoxy-N-methylbutanamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;3-methoxy-N-methylpropanamide;2-(5-methoxypentoxy)-N-methylacetamide;2-(3-methoxypropoxy)-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;3-(3-methoxypropoxy)-N-methylpropanamide
CID 159265781
2-(4-methoxybutoxy)-N-methylacetamide;3-(4-methoxybutoxy)-N-methylpropanamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;5-(2-methoxyethoxy)-N-methylpentanamide;3-(2-methoxyethoxy)-N-methylpropanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;4-methoxy-N-methylbutanamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;3-methoxy-N-methylpropanamide;2-(5-methoxypentoxy)-N-methylacetamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;2-(3-methoxypropoxy)-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;3-(3-methoxypropoxy)-N-methylpropanamide
CID 158926562
2-(4-methoxybutoxy)-N-methylacetamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;4-(2-methoxyethoxy)-N-methylbutanamide;5-(2-methoxyethoxy)-N-methylpentanamide;3-(2-methoxyethoxy)-N-methylpropanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-methoxy-N-methylacetamide;4-methoxy-N-methylbutanamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;3-methoxy-N-methylpropanamide;2-(5-methoxypentoxy)-N-methylacetamide;2-(3-methoxypropoxy)-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;3-(3-methoxypropoxy)-N-methylpropanamide
CID 157428278
ethane;7-methoxy-N-methylheptanamide
CID 142389980
2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
CID 22961397
ethane;3-methoxy-N-methylpropanamide
CID 178014406
3-[2-(2-methoxyethoxy)ethoxy]propyl N-methylcarbamate
CID 177295921

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide?
The IUPAC name of 4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide (CID 134579969) is 4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide.
What is the SMILES notation for 4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide?
The canonical SMILES for 4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide is CNC(=O)CCCOCCCOCCOC.
What is the InChIKey of 4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide?
The InChIKey is SDONDTJKBNTKDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO4/c1-12-11(13)5-3-6-15-7-4-8-16-10-9-14-2/h3-10H2,1-2H3,(H,12,13).
What are the key properties of 4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide?
4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide has a molecular weight of 233.31 g/mol, XLogP of 0.58, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide is sourced from PubChem (CID 134579969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).