2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide

C9H15N3O3 — CID 103744045

IUPAC2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
SMILESCOC(C)(C)C(=O)NCCc1ncno1
InChIInChI=1S/C9H15N3O3/c1-9(2,14-3)8(13)10-5-4-7-11-6-12-15-7/h6H,4-5H2,1-3H3,(H,10,13)
InChIKeyVOENXCLQHXCHJO-UHFFFAOYSA-N
MW213.24 g/mol
LogP0.15
Rot. Bonds5

About 2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide

2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide (PubChem CID 103744045) has the molecular formula C9H15N3O3 and a molecular weight of 213.24 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
PubChem CID103744045
Molecular FormulaC9H15N3O3
Molecular Weight213.24 g/mol
Exact Mass213.11
IUPAC Name2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
SMILESCOC(C)(C)C(=O)NCCc1ncno1
InChIInChI=1S/C9H15N3O3/c1-9(2,14-3)8(13)10-5-4-7-11-6-12-15-7/h6H,4-5H2,1-3H3,(H,10,13)
InChIKeyVOENXCLQHXCHJO-UHFFFAOYSA-N
XLogP0.15
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.24
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

tert-butyl N-[2-(1,2,4-oxadiazol-5-yl)ethyl]carbamate
CID 54593050
3-(diaminomethylideneamino)-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
CID 156106453
2-methoxy-N-methyl-2-(5-methyl-1,2,4-oxadiazol-3-yl)propanamide
CID 175964776
2-[3-(2-methoxypropan-2-yl)-1,2,4-oxadiazol-5-yl]-N-methylethanamine
CID 79201638
N-ethyl-2-[3-(2-methoxypropan-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 79201957
2-(1,2,4-Oxadiazol-5-yl)morpholine
CID 82234705
1-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propan-2-amine
CID 103581787
2,2-dimethyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
CID 103743971
2-methoxy-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide
CID 103743977
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]acetamide
CID 103743987
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

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide (CID 103744045) is 2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide is COC(C)(C)C(=O)NCCc1ncno1.
What is the InChIKey of 2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide?
The InChIKey is VOENXCLQHXCHJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O3/c1-9(2,14-3)8(13)10-5-4-7-11-6-12-15-7/h6H,4-5H2,1-3H3,(H,10,13).
What are the key properties of 2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide?
2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide has a molecular weight of 213.24 g/mol, XLogP of 0.15, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-[2-(1,2,4-oxadiazol-5-yl)ethyl]propanamide is sourced from PubChem (CID 103744045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).