N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide

C8H15NO4 — CID 59773137

IUPACN-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide
SMILESCNC(=O)COCCOCC(C)=O
InChIInChI=1S/C8H15NO4/c1-7(10)5-12-3-4-13-6-8(11)9-2/h3-6H2,1-2H3,(H,9,11)
InChIKeyOHYRYEYMVQFZBS-UHFFFAOYSA-N
MW189.21 g/mol
LogP-0.65
Rot. Bonds7

About N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide

N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide (PubChem CID 59773137) has the molecular formula C8H15NO4 and a molecular weight of 189.21 g/mol. Its IUPAC name is N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide
PubChem CID59773137
Molecular FormulaC8H15NO4
Molecular Weight189.21 g/mol
Exact Mass189.10
IUPAC NameN-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide
SMILESCNC(=O)COCCOCC(C)=O
InChIInChI=1S/C8H15NO4/c1-7(10)5-12-3-4-13-6-8(11)9-2/h3-6H2,1-2H3,(H,9,11)
InChIKeyOHYRYEYMVQFZBS-UHFFFAOYSA-N
XLogP-0.65
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 5-0.65
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-hydroxyethoxy)ethoxy]-N-methylacetamide
CID 142368848
2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
CID 22961397
N-(2-hydroxyethyl)-2-[2-(2-oxopropoxy)ethoxy]acetamide
CID 155596113
2-[2-(2-oxopropoxy)ethoxy]-N-[2-(2-oxopropoxy)ethyl]acetamide
CID 169276802
N-methyl-2-[2-(methylamino)ethoxy]acetamide
CID 54595045
2-(2-fluoroethoxy)-N-methylacetamide
CID 155326209
N-methyl-2-[2-(methylamino)ethoxy]acetamide;hydrochloride
CID 54595044
ethane;1-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]propan-2-one
CID 155740359
2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide
CID 134579961
2-[2-[2-(methylamino)ethoxy]ethoxy]-N-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-[2-oxo-2-[2-[2-(2-oxopropoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethylamino]ethoxy]ethoxy]ethyl]acetamide
CID 59533808
ethane;2-[2-[2-(ethylamino)ethoxy]ethoxy]-N-methylacetamide
CID 163399935
1-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propan-2-one
CID 175805082

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide?
The IUPAC name of N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide (CID 59773137) is N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide.
What is the SMILES notation for N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide?
The canonical SMILES for N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide is CNC(=O)COCCOCC(C)=O.
What is the InChIKey of N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide?
The InChIKey is OHYRYEYMVQFZBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO4/c1-7(10)5-12-3-4-13-6-8(11)9-2/h3-6H2,1-2H3,(H,9,11).
What are the key properties of N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide?
N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide has a molecular weight of 189.21 g/mol, XLogP of -0.65, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(2-oxopropoxy)ethoxy]acetamide is sourced from PubChem (CID 59773137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).