2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide

C8H17NO4 — CID 22961397

IUPAC2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
SMILESCNC(=O)COCCOCCOC
InChIInChI=1S/C8H17NO4/c1-9-8(10)7-13-6-5-12-4-3-11-2/h3-7H2,1-2H3,(H,9,10)
InChIKeyANVQXZYNVSGWHZ-UHFFFAOYSA-N
MW191.23 g/mol
LogP-0.59
Rot. Bonds8

About 2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide

2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide (PubChem CID 22961397) has the molecular formula C8H17NO4 and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide.

Molecular Properties

Compound Name2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
PubChem CID22961397
Molecular FormulaC8H17NO4
Molecular Weight191.23 g/mol
Exact Mass191.12
IUPAC Name2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
SMILESCNC(=O)COCCOCCOC
InChIInChI=1S/C8H17NO4/c1-9-8(10)7-13-6-5-12-4-3-11-2/h3-7H2,1-2H3,(H,9,10)
InChIKeyANVQXZYNVSGWHZ-UHFFFAOYSA-N
XLogP-0.59
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 5-0.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide
CID 134579961
2-[2-(2-hydroxyethoxy)ethoxy]-N-methylacetamide
CID 142368848
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
N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide
CID 59773137
N-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide
CID 129081938
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
ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide
CID 163399935
N-methyl-2-[2-(methylamino)ethoxy]acetamide
CID 54595045
2-(2-methoxyethoxy)acetohydrazide
CID 43237114
2-(2-fluoroethoxy)-N-methylacetamide
CID 155326209
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

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide?
The IUPAC name of 2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide (CID 22961397) is 2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide.
What is the SMILES notation for 2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide?
The canonical SMILES for 2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide is CNC(=O)COCCOCCOC.
What is the InChIKey of 2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide?
The InChIKey is ANVQXZYNVSGWHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO4/c1-9-8(10)7-13-6-5-12-4-3-11-2/h3-7H2,1-2H3,(H,9,10).
What are the key properties of 2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide?
2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide has a molecular weight of 191.23 g/mol, XLogP of -0.59, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide is sourced from PubChem (CID 22961397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).