2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide

C9H19NO4 — CID 134579961

IUPAC2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide
SMILESCNC(=O)COCCOCCCOC
InChIInChI=1S/C9H19NO4/c1-10-9(11)8-14-7-6-13-5-3-4-12-2/h3-8H2,1-2H3,(H,10,11)
InChIKeyOZSMYUYFMIGTRI-UHFFFAOYSA-N
MW205.25 g/mol
LogP-0.20
Rot. Bonds9

About 2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide

2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide (PubChem CID 134579961) has the molecular formula C9H19NO4 and a molecular weight of 205.25 g/mol. Its IUPAC name is 2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide.

Molecular Properties

Compound Name2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide
PubChem CID134579961
Molecular FormulaC9H19NO4
Molecular Weight205.25 g/mol
Exact Mass205.13
IUPAC Name2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide
SMILESCNC(=O)COCCOCCCOC
InChIInChI=1S/C9H19NO4/c1-10-9(11)8-14-7-6-13-5-3-4-12-2/h3-8H2,1-2H3,(H,10,11)
InChIKeyOZSMYUYFMIGTRI-UHFFFAOYSA-N
XLogP-0.20
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.25
LogP ≤ 5-0.20
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-(2-methoxyethoxy)ethoxy]-N-methylacetamide
CID 22961397
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-(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;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;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;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
4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide
CID 134579969
2-[2-(2-hydroxyethoxy)ethoxy]-N-methylacetamide
CID 142368848
N-tert-butyl-2-[2-[2-[2-(3-methoxypropoxy)ethoxy]ethoxy]ethoxy]acetamide
CID 138656709
N-iodo-2-[4-(3-methoxypropoxy)butoxy]acetamide
CID 148676433
2-[2-(3-methoxypropoxy)ethoxy]acetic acid
CID 54027919
2-[2-(3-methoxypropoxy)ethylamino]-N-methylacetamide
CID 103178535

Frequently Asked Questions

What is the IUPAC name of 2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide?
The IUPAC name of 2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide (CID 134579961) is 2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide.
What is the SMILES notation for 2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide?
The canonical SMILES for 2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide is CNC(=O)COCCOCCCOC.
What is the InChIKey of 2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide?
The InChIKey is OZSMYUYFMIGTRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO4/c1-10-9(11)8-14-7-6-13-5-3-4-12-2/h3-8H2,1-2H3,(H,10,11).
What are the key properties of 2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide?
2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide has a molecular weight of 205.25 g/mol, XLogP of -0.20, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide is sourced from PubChem (CID 134579961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).