2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide

C9H18N2O5 — CID 103767893

IUPAC2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide
SMILESCOCCOCC(=O)NCCOCC(N)=O
InChIInChI=1S/C9H18N2O5/c1-14-4-5-16-7-9(13)11-2-3-15-6-8(10)12/h2-7H2,1H3,(H2,10,12)(H,11,13)
InChIKeyGPFBUGRLKLBEOQ-UHFFFAOYSA-N
MW234.25 g/mol
LogP-1.73
Rot. Bonds10

About 2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide

2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide (PubChem CID 103767893) has the molecular formula C9H18N2O5 and a molecular weight of 234.25 g/mol. Its IUPAC name is 2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide
PubChem CID103767893
Molecular FormulaC9H18N2O5
Molecular Weight234.25 g/mol
Exact Mass234.12
IUPAC Name2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide
SMILESCOCCOCC(=O)NCCOCC(N)=O
InChIInChI=1S/C9H18N2O5/c1-14-4-5-16-7-9(13)11-2-3-15-6-8(10)12/h2-7H2,1H3,(H2,10,12)(H,11,13)
InChIKeyGPFBUGRLKLBEOQ-UHFFFAOYSA-N
XLogP-1.73
TPSA99.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.25
LogP ≤ 5-1.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

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-(2-amino-2-oxoethoxy)ethylamino]-2-oxoethoxy]acetic acid
CID 106234757
2-[3-[2-[[2-[3-[2-[[2-[3-[2-[[2-[2-(2-hydrazinylethoxy)ethoxy]acetyl]amino]ethoxy]propoxy]acetyl]amino]ethoxy]propoxy]acetyl]amino]ethoxy]propoxy]acetamide
CID 123291674
2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
2-(2-methoxyethoxy)-N-(2-propan-2-yloxyethyl)acetamide
CID 104578556
2-[2-(2-oxopropoxy)ethoxy]-N-[2-(2-oxopropoxy)ethyl]acetamide
CID 169276802
N-[2-(2-amino-2-oxoethoxy)ethyl]-2-(ethylamino)acetamide
CID 106236362
N-(2-methoxyethyl)-2-[2-[2-[2-(methylamino)ethylcarbamoylamino]ethoxy]ethoxy]acetamide
CID 123372853
ethane;2-ethoxy-N-[2-[2-[2-[2-[(2-ethoxyacetyl)amino]ethoxy]ethoxy]ethoxy]ethyl]acetamide
CID 142043663
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
2-(2-aminoethoxy)-N-[3-(2-methoxyethoxy)propyl]acetamide
CID 79473525
N-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-2-methoxyacetamide;ethane;methane
CID 178085327

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide?
The IUPAC name of 2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide (CID 103767893) is 2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide.
What is the SMILES notation for 2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide?
The canonical SMILES for 2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide is COCCOCC(=O)NCCOCC(N)=O.
What is the InChIKey of 2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide?
The InChIKey is GPFBUGRLKLBEOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O5/c1-14-4-5-16-7-9(13)11-2-3-15-6-8(10)12/h2-7H2,1H3,(H2,10,12)(H,11,13).
What are the key properties of 2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide?
2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide has a molecular weight of 234.25 g/mol, XLogP of -1.73, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[2-(2-methoxyethoxy)acetyl]amino]ethoxy]acetamide is sourced from PubChem (CID 103767893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).