ethane;3-methoxy-N-methylpropanamide

C9H23NO2 — CID 178014406

IUPACethane;3-methoxy-N-methylpropanamide
SMILESCC.CC.CNC(=O)CCOC
InChIInChI=1S/C5H11NO2.2C2H6/c1-6-5(7)3-4-8-2;2*1-2/h3-4H2,1-2H3,(H,6,7);2*1-2H3
InChIKeyVTDLJQGBSOVWCS-UHFFFAOYSA-N
MW177.29 g/mol
LogP1.82
Rot. Bonds3

About ethane;3-methoxy-N-methylpropanamide

ethane;3-methoxy-N-methylpropanamide (PubChem CID 178014406) has the molecular formula C9H23NO2 and a molecular weight of 177.29 g/mol. Its IUPAC name is ethane;3-methoxy-N-methylpropanamide.

Molecular Properties

Compound Nameethane;3-methoxy-N-methylpropanamide
PubChem CID178014406
Molecular FormulaC9H23NO2
Molecular Weight177.29 g/mol
Exact Mass177.17
IUPAC Nameethane;3-methoxy-N-methylpropanamide
SMILESCC.CC.CNC(=O)CCOC
InChIInChI=1S/C5H11NO2.2C2H6/c1-6-5(7)3-4-8-2;2*1-2/h3-4H2,1-2H3,(H,6,7);2*1-2H3
InChIKeyVTDLJQGBSOVWCS-UHFFFAOYSA-N
XLogP1.82
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.29
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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
ethane;7-methoxy-N-methylheptanamide
CID 142389980
2-methoxyethyl 4-(methylamino)-4-oxobutanoate
CID 159443764
methyl [3-(methylamino)-3-oxopropyl] carbonate
CID 118406273
2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
CID 22961397
4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide
CID 134579969
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
3-(6-methoxyhexylamino)-N-methylpropanamide
CID 143379158
4-methoxybutan-2-one;bis(2-methoxy-N-methylacetamide);bis(3-methoxy-N-methylpropanamide);1-methoxypropan-2-one;N-methylacetamide;bis(methyl N-methylcarbamate)
CID 158614504

Frequently Asked Questions

What is the IUPAC name of ethane;3-methoxy-N-methylpropanamide?
The IUPAC name of ethane;3-methoxy-N-methylpropanamide (CID 178014406) is ethane;3-methoxy-N-methylpropanamide.
What is the SMILES notation for ethane;3-methoxy-N-methylpropanamide?
The canonical SMILES for ethane;3-methoxy-N-methylpropanamide is CC.CC.CNC(=O)CCOC.
What is the InChIKey of ethane;3-methoxy-N-methylpropanamide?
The InChIKey is VTDLJQGBSOVWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2.2C2H6/c1-6-5(7)3-4-8-2;2*1-2/h3-4H2,1-2H3,(H,6,7);2*1-2H3.
What are the key properties of ethane;3-methoxy-N-methylpropanamide?
ethane;3-methoxy-N-methylpropanamide has a molecular weight of 177.29 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methoxy-N-methylpropanamide is sourced from PubChem (CID 178014406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).