2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide

C8H12N2O3 — CID 104580759

IUPAC2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide
SMILESCOC(C)(C)C(=O)Nc1ccon1
InChIInChI=1S/C8H12N2O3/c1-8(2,12-3)7(11)9-6-4-5-13-10-6/h4-5H,1-3H3,(H,9,10,11)
InChIKeyPPQKJYIUIWEDSK-UHFFFAOYSA-N
MW184.19 g/mol
LogP1.04
Rot. Bonds3

About 2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide

2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide (PubChem CID 104580759) has the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol. Its IUPAC name is 2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide.

Molecular Properties

Compound Name2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide
PubChem CID104580759
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide
SMILESCOC(C)(C)C(=O)Nc1ccon1
InChIInChI=1S/C8H12N2O3/c1-8(2,12-3)7(11)9-6-4-5-13-10-6/h4-5H,1-3H3,(H,9,10,11)
InChIKeyPPQKJYIUIWEDSK-UHFFFAOYSA-N
XLogP1.04
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-chlorophenoxy)-2-methyl-N-(1,2-oxazol-3-yl)propanamide
CID 25236389
methyl 2-(1,2-oxazol-3-ylamino)-2-oxoacetate
CID 112617179
N-(1,2-oxazol-3-yl)-3-oxobutanamide
CID 62902230
2-(2-methoxyethoxy)-N-(1,2-oxazol-3-yl)acetamide
CID 103895196
methyl 4-(1,2-oxazol-3-ylcarbamoylamino)benzoate
CID 108811946
3,4-dimethoxy-N-(1,2-oxazol-3-yl)benzamide
CID 17217711
1-(1,2-oxazol-3-ylamino)propan-2-one
CID 134365641
2,2-difluoro-N-(1,2-oxazol-3-yl)acetamide
CID 103515463
4-methyl-N-(1,2-oxazol-3-yl)pentanamide
CID 130694533
2-methoxy-2-methyl-N-(thiadiazol-4-yl)propanamide
CID 130605400
2,3-dimethyl-4-(1,2-oxazol-3-ylamino)-4-oxobut-2-enoic acid
CID 76992297
2-diethoxyphosphoryl-N-(1,2-oxazol-3-yl)acetamide
CID 53316479

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide?
The IUPAC name of 2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide (CID 104580759) is 2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide.
What is the SMILES notation for 2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide?
The canonical SMILES for 2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide is COC(C)(C)C(=O)Nc1ccon1.
What is the InChIKey of 2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide?
The InChIKey is PPQKJYIUIWEDSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3/c1-8(2,12-3)7(11)9-6-4-5-13-10-6/h4-5H,1-3H3,(H,9,10,11).
What are the key properties of 2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide?
2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide has a molecular weight of 184.19 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-N-(1,2-oxazol-3-yl)propanamide is sourced from PubChem (CID 104580759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).