2-(2-methoxyethoxy)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide

C9H15N3O4 — CID 103744018

IUPAC2-(2-methoxyethoxy)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCOCCOCC(=O)NCCc1ncno1
InChIInChI=1S/C9H15N3O4/c1-14-4-5-15-6-8(13)10-3-2-9-11-7-12-16-9/h7H,2-6H2,1H3,(H,10,13)
InChIKeySDSAUMKGWXGXRG-UHFFFAOYSA-N
MW229.24 g/mol
LogP-0.61
Rot. Bonds8

About 2-(2-methoxyethoxy)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide

2-(2-methoxyethoxy)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide (PubChem CID 103744018) has the molecular formula C9H15N3O4 and a molecular weight of 229.24 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
PubChem CID103744018
Molecular FormulaC9H15N3O4
Molecular Weight229.24 g/mol
Exact Mass229.11
IUPAC Name2-(2-methoxyethoxy)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
SMILESCOCCOCC(=O)NCCc1ncno1
InChIInChI=1S/C9H15N3O4/c1-14-4-5-15-6-8(13)10-3-2-9-11-7-12-16-9/h7H,2-6H2,1H3,(H,10,13)
InChIKeySDSAUMKGWXGXRG-UHFFFAOYSA-N
XLogP-0.61
TPSA86.48 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.24
LogP ≤ 5-0.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N-{2-[5-(methoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}propanamide
CID 91917647
2-(1,2,4-oxadiazol-5-yl)-N-[2-(2,2,2-trifluoroethoxy)ethyl]ethanamine
CID 106399593
2-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine
CID 56773772
2-(1,2,4-Oxadiazol-5-yl)morpholine
CID 82234705
2-(2-methoxyethoxy)-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
CID 91917567
1-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine
CID 103581787
2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
CID 103743977
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-propan-2-yloxyacetamide
CID 103743998
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-2-propoxyacetamide
CID 103744014
2-ethoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 103744017
2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
CID 103744045
2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 103744052

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide (CID 103744018) is 2-(2-methoxyethoxy)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide is COCCOCC(=O)NCCc1ncno1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
The InChIKey is SDSAUMKGWXGXRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O4/c1-14-4-5-15-6-8(13)10-3-2-9-11-7-12-16-9/h7H,2-6H2,1H3,(H,10,13).
What are the key properties of 2-(2-methoxyethoxy)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide?
2-(2-methoxyethoxy)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide has a molecular weight of 229.24 g/mol, XLogP of -0.61, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 103744018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).