2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide

C9H14N2O4 — CID 103718778

IUPAC2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide
SMILESCOCCOCC(=O)Nc1nc(C)co1
InChIInChI=1S/C9H14N2O4/c1-7-5-15-9(10-7)11-8(12)6-14-4-3-13-2/h5H,3-4,6H2,1-2H3,(H,10,11,12)
InChIKeyBRWNDQYLLRAQMQ-UHFFFAOYSA-N
MW214.22 g/mol
LogP0.58
Rot. Bonds6

About 2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide

2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide (PubChem CID 103718778) has the molecular formula C9H14N2O4 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide
PubChem CID103718778
Molecular FormulaC9H14N2O4
Molecular Weight214.22 g/mol
Exact Mass214.10
IUPAC Name2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide
SMILESCOCCOCC(=O)Nc1nc(C)co1
InChIInChI=1S/C9H14N2O4/c1-7-5-15-9(10-7)11-8(12)6-14-4-3-13-2/h5H,3-4,6H2,1-2H3,(H,10,11,12)
InChIKeyBRWNDQYLLRAQMQ-UHFFFAOYSA-N
XLogP0.58
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 50.58
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

N-(4-methyl-1,3-oxazol-2-yl)butanamide
CID 21323611
2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 43037447
N-(4-methyl-1,3-oxazol-2-yl)-2-phenylacetamide
CID 12556858
2-(2-methoxyethoxy)-N-(1,2-oxazol-3-yl)acetamide
CID 103895196
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide
CID 113252047
N-(4-bromo-2,6-dimethylphenyl)-2-(2-methoxyethoxy)acetamide
CID 113224139
2-(2-methoxyethoxy)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115629929
2-(2-methoxyethoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 103606715
N-(6-bromo-3-pyridinyl)-2-(2-methoxyethoxy)acetamide
CID 103789411
2-(2-methoxyethoxy)-N-[1-(4-methyl-1,3-thiazol-2-yl)ethyl]acetamide
CID 103642136
N-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide
CID 103730378
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-2-(2-methoxyethoxy)acetamide
CID 108745935

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide (CID 103718778) is 2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide is COCCOCC(=O)Nc1nc(C)co1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
The InChIKey is BRWNDQYLLRAQMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O4/c1-7-5-15-9(10-7)11-8(12)6-14-4-3-13-2/h5H,3-4,6H2,1-2H3,(H,10,11,12).
What are the key properties of 2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide?
2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide has a molecular weight of 214.22 g/mol, XLogP of 0.58, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide is sourced from PubChem (CID 103718778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).