2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide

C9H19NO4 — CID 103601588

IUPAC2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
SMILESCOCCCNC(=O)COCCOC
InChIInChI=1S/C9H19NO4/c1-12-5-3-4-10-9(11)8-14-7-6-13-2/h3-8H2,1-2H3,(H,10,11)
InChIKeyMICIBANFOCOCDI-UHFFFAOYSA-N
MW205.25 g/mol
LogP-0.20
Rot. Bonds9

About 2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide

2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide (PubChem CID 103601588) has the molecular formula C9H19NO4 and a molecular weight of 205.25 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
PubChem CID103601588
Molecular FormulaC9H19NO4
Molecular Weight205.25 g/mol
Exact Mass205.13
IUPAC Name2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
SMILESCOCCCNC(=O)COCCOC
InChIInChI=1S/C9H19NO4/c1-12-5-3-4-10-9(11)8-14-7-6-13-2/h3-8H2,1-2H3,(H,10,11)
InChIKeyMICIBANFOCOCDI-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-methoxyethoxy)-N-(3-propan-2-yloxypropyl)acetamide
CID 103606873
2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 79473525
2-(2-methoxyethoxy)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethylamino)-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethylamino]-2-oxoethoxy]ethoxy]ethyl]acetamide
CID 175629817
2-[2-(2-methoxyethoxy)ethoxy]-N-[6-[6-[[2-[2-(2-methoxyethoxy)ethoxy]acetyl]amino]hexyldisulfanyl]hexyl]acetamide
CID 15499688
2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide
CID 103614127
2-methoxy-N-(6-methoxyhexyl)acetamide
CID 177338017
2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide
CID 103767893
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-N-(3-triethoxysilylpropyl)acetamide
CID 71617959
N-[(5S)-5-aminohexyl]-2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetamide
CID 172551422
2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide
CID 104578556
2,2-dichloro-N-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethyl]acetamide
CID 108574831

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide (CID 103601588) is 2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide is COCCCNC(=O)COCCOC.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide?
The InChIKey is MICIBANFOCOCDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO4/c1-12-5-3-4-10-9(11)8-14-7-6-13-2/h3-8H2,1-2H3,(H,10,11).
What are the key properties of 2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide?
2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide 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-methoxyethoxy)-N-(3-methoxypropyl)acetamide is sourced from PubChem (CID 103601588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).