2-ethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide

C10H16N2O3 — CID 71789694

IUPAC2-ethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide
SMILESCCOCC(=O)NCCc1cc(C)no1
InChIInChI=1S/C10H16N2O3/c1-3-14-7-10(13)11-5-4-9-6-8(2)12-15-9/h6H,3-5,7H2,1-2H3,(H,11,13)
InChIKeyJYXXTXOXYIQRAO-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.68
Rot. Bonds6

About 2-ethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide

2-ethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide (PubChem CID 71789694) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-ethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide
PubChem CID71789694
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name2-ethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide
SMILESCCOCC(=O)NCCc1cc(C)no1
InChIInChI=1S/C10H16N2O3/c1-3-14-7-10(13)11-5-4-9-6-8(2)12-15-9/h6H,3-5,7H2,1-2H3,(H,11,13)
InChIKeyJYXXTXOXYIQRAO-UHFFFAOYSA-N
XLogP0.68
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-Methyl-N-propylisoxazole-5-carboxamide
CID 9551512
3-methyl-N-(propan-2-yl)-1,2-oxazole-5-carboxamide
CID 3245069
N-cyclohexyl-3-methyl-1,2-oxazole-5-carboxamide
CID 16194128
2-(3-methyl-1,2-oxazol-5-yl)-N-propan-2-ylacetamide
CID 76313912
N-cyclopentyl-3-methylisoxazole-5-carboxamide
CID 5308964
N-(sec-butyl)-3-methylisoxazole-5-carboxamide
CID 9551511
N-butyl-3-methyl-1,2-oxazole-5-carboxamide
CID 16194127
3-methyl-N-[2-(morpholin-4-yl)ethyl]-1,2-oxazole-5-carboxamide
CID 17095595
2-(diethylamino)-N-[(3-propyl-1,2-oxazol-5-yl)methyl]acetamide
CID 51050537
3-(1-Methoxypropan-2-yl)-1-methyl-1-[(5-methyl-1,2-oxazol-3-yl)methyl]urea
CID 53505826
2-cyclopentyl-N-(2-(3-methylisoxazol-5-yl)ethyl)acetamide
CID 71789693
1-(Tert-butyl)-3-(2-(3-methylisoxazol-5-yl)ethyl)urea
CID 71789742

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-ethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide (CID 71789694) is 2-ethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide is CCOCC(=O)NCCc1cc(C)no1.
What is the InChIKey of 2-ethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide?
The InChIKey is JYXXTXOXYIQRAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-3-14-7-10(13)11-5-4-9-6-8(2)12-15-9/h6H,3-5,7H2,1-2H3,(H,11,13).
What are the key properties of 2-ethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide?
2-ethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide has a molecular weight of 212.25 g/mol, XLogP of 0.68, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 71789694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).