2-(2-methoxyethoxy)ethyl 2-(methylamino)acetate

C8H17NO4 — CID 104563542

IUPAC2-(2-methoxyethoxy)ethyl 2-(methylamino)acetate
SMILESCNCC(=O)OCCOCCOC
InChIInChI=1S/C8H17NO4/c1-9-7-8(10)13-6-5-12-4-3-11-2/h9H,3-7H2,1-2H3
InChIKeyNJNSIZJEXUWSFO-UHFFFAOYSA-N
MW191.23 g/mol
LogP-0.59
Rot. Bonds8

About 2-(2-methoxyethoxy)ethyl 2-(methylamino)acetate

2-(2-methoxyethoxy)ethyl 2-(methylamino)acetate (PubChem CID 104563542) has the molecular formula C8H17NO4 and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)ethyl 2-(methylamino)acetate.

Molecular Properties

Compound Name2-(2-methoxyethoxy)ethyl 2-(methylamino)acetate
PubChem CID104563542
Molecular FormulaC8H17NO4
Molecular Weight191.23 g/mol
Exact Mass191.12
IUPAC Name2-(2-methoxyethoxy)ethyl 2-(methylamino)acetate
SMILESCNCC(=O)OCCOCCOC
InChIInChI=1S/C8H17NO4/c1-9-7-8(10)13-6-5-12-4-3-11-2/h9H,3-7H2,1-2H3
InChIKeyNJNSIZJEXUWSFO-UHFFFAOYSA-N
XLogP-0.59
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 5-0.59
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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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)ethyl 2-(methylamino)acetate?
The IUPAC name of 2-(2-methoxyethoxy)ethyl 2-(methylamino)acetate (CID 104563542) is 2-(2-methoxyethoxy)ethyl 2-(methylamino)acetate.
What is the SMILES notation for 2-(2-methoxyethoxy)ethyl 2-(methylamino)acetate?
The canonical SMILES for 2-(2-methoxyethoxy)ethyl 2-(methylamino)acetate is CNCC(=O)OCCOCCOC.
What is the InChIKey of 2-(2-methoxyethoxy)ethyl 2-(methylamino)acetate?
The InChIKey is NJNSIZJEXUWSFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO4/c1-9-7-8(10)13-6-5-12-4-3-11-2/h9H,3-7H2,1-2H3.
What are the key properties of 2-(2-methoxyethoxy)ethyl 2-(methylamino)acetate?
2-(2-methoxyethoxy)ethyl 2-(methylamino)acetate has a molecular weight of 191.23 g/mol, XLogP of -0.59, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)ethyl 2-(methylamino)acetate is sourced from PubChem (CID 104563542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).