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

C8H12N2O4 — CID 103895196

IUPAC2-(2-methoxyethoxy)-N-(1,2-oxazol-3-yl)acetamide
SMILESCOCCOCC(=O)Nc1ccon1
InChIInChI=1S/C8H12N2O4/c1-12-4-5-13-6-8(11)9-7-2-3-14-10-7/h2-3H,4-6H2,1H3,(H,9,10,11)
InChIKeyORSBNFKLGABGGN-UHFFFAOYSA-N
MW200.19 g/mol
LogP0.28
Rot. Bonds6

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

2-(2-methoxyethoxy)-N-(1,2-oxazol-3-yl)acetamide (PubChem CID 103895196) has the molecular formula C8H12N2O4 and a molecular weight of 200.19 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(1,2-oxazol-3-yl)acetamide
PubChem CID103895196
Molecular FormulaC8H12N2O4
Molecular Weight200.19 g/mol
Exact Mass200.08
IUPAC Name2-(2-methoxyethoxy)-N-(1,2-oxazol-3-yl)acetamide
SMILESCOCCOCC(=O)Nc1ccon1
InChIInChI=1S/C8H12N2O4/c1-12-4-5-13-6-8(11)9-7-2-3-14-10-7/h2-3H,4-6H2,1H3,(H,9,10,11)
InChIKeyORSBNFKLGABGGN-UHFFFAOYSA-N
XLogP0.28
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.19
LogP ≤ 50.28
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-(1,2-oxazol-3-yl)-3-oxobutanamide
CID 62902230
methyl 2-(1,2-oxazol-3-ylamino)-2-oxoacetate
CID 112617179
2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide
CID 103718778
4-methyl-N-(1,2-oxazol-3-yl)pentanamide
CID 130694533
2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide
CID 104580759
methyl 5-[3-methoxypropyl-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]amino]-5-oxopentanoate
CID 4017704
N-(2-methoxyethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]nonanamide
CID 5176062
[3-(1,2-oxazol-3-ylamino)-3-oxopropyl]phosphonic acid
CID 71724313
N-(2-bromo-3-pyridinyl)-2-(2-methoxyethoxy)acetamide
CID 103819290
2-(2-methoxyethoxy)-N-(1-propan-2-ylpyrazol-3-yl)acetamide
CID 114115113
N-(3-methoxypropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]heptanamide
CID 42771642
N-(3-methoxypropyl)-4-methyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide
CID 42771623

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-(2-methoxyethoxy)-N-(1,2-oxazol-3-yl)acetamide (CID 103895196) is 2-(2-methoxyethoxy)-N-(1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(1,2-oxazol-3-yl)acetamide is COCCOCC(=O)Nc1ccon1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(1,2-oxazol-3-yl)acetamide?
The InChIKey is ORSBNFKLGABGGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O4/c1-12-4-5-13-6-8(11)9-7-2-3-14-10-7/h2-3H,4-6H2,1H3,(H,9,10,11).
What are the key properties of 2-(2-methoxyethoxy)-N-(1,2-oxazol-3-yl)acetamide?
2-(2-methoxyethoxy)-N-(1,2-oxazol-3-yl)acetamide has a molecular weight of 200.19 g/mol, XLogP of 0.28, 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-(1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 103895196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).