methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate

C8H15NO5 — CID 43431221

IUPACmethyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate
SMILESCOCCOCC(=O)NCC(=O)OC
InChIInChI=1S/C8H15NO5/c1-12-3-4-14-6-7(10)9-5-8(11)13-2/h3-6H2,1-2H3,(H,9,10)
InChIKeyNANXXKMEVIEVRB-UHFFFAOYSA-N
MW205.21 g/mol
LogP-1.06
Rot. Bonds7

About methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate

methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate (PubChem CID 43431221) has the molecular formula C8H15NO5 and a molecular weight of 205.21 g/mol. Its IUPAC name is methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate.

Molecular Properties

Compound Namemethyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate
PubChem CID43431221
Molecular FormulaC8H15NO5
Molecular Weight205.21 g/mol
Exact Mass205.10
IUPAC Namemethyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate
SMILESCOCCOCC(=O)NCC(=O)OC
InChIInChI=1S/C8H15NO5/c1-12-3-4-14-6-7(10)9-5-8(11)13-2/h3-6H2,1-2H3,(H,9,10)
InChIKeyNANXXKMEVIEVRB-UHFFFAOYSA-N
XLogP-1.06
TPSA73.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.21
LogP ≤ 5-1.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

methyl 2-[[2-[2-[3-[2-[2-(2-methoxyethylamino)ethoxy]ethoxy]-2,2-bis[2-[2-(2-methoxyethylamino)ethoxy]ethoxymethyl]propoxy]ethoxy]acetyl]amino]acetate
CID 160862019
methyl 2-[[2-[2-[5-(2-oxopropoxy)pentoxy]ethoxy]acetyl]amino]acetate
CID 126628431
N-ethyl-2-(2-methoxyethoxy)acetamide
CID 60651065
methyl 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
CID 91694163
2-(2-methoxyethoxy)-N-(3-methoxypropyl)acetamide
CID 103601588
methyl 2-(4-methoxybutanoylamino)acetate
CID 112729446
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
N-(2-ethyl-2-hydroxybutyl)-2-(2-methoxyethoxy)acetamide
CID 65113876
2-(2-methoxyethoxy)-N-[(E)-pent-3-enyl]acetamide
CID 115628176
2-(2-methoxyethoxy)acetohydrazide
CID 43237114
N-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]acetamide
CID 129081938
2-[2-(2-methoxyethoxy)ethoxy]-N-methylacetamide
CID 22961397

Frequently Asked Questions

What is the IUPAC name of methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate?
The IUPAC name of methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate (CID 43431221) is methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate.
What is the SMILES notation for methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate?
The canonical SMILES for methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate is COCCOCC(=O)NCC(=O)OC.
What is the InChIKey of methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate?
The InChIKey is NANXXKMEVIEVRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO5/c1-12-3-4-14-6-7(10)9-5-8(11)13-2/h3-6H2,1-2H3,(H,9,10).
What are the key properties of methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate?
methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate has a molecular weight of 205.21 g/mol, XLogP of -1.06, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[[2-(2-methoxyethoxy)acetyl]amino]acetate is sourced from PubChem (CID 43431221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).