3-propan-2-yl-1,2-oxazole-5-carbaldehyde

C7H9NO2 — CID 14366561

IUPAC3-propan-2-yl-1,2-oxazole-5-carbaldehyde
SMILESCC(C)c1cc(C=O)on1
InChIInChI=1S/C7H9NO2/c1-5(2)7-3-6(4-9)10-8-7/h3-5H,1-2H3
InChIKeyWUWQUXNKNVGYRW-UHFFFAOYSA-N
MW139.15 g/mol
LogP1.61
Rot. Bonds2

About 3-propan-2-yl-1,2-oxazole-5-carbaldehyde

3-propan-2-yl-1,2-oxazole-5-carbaldehyde (PubChem CID 14366561) has the molecular formula C7H9NO2 and a molecular weight of 139.15 g/mol. Its IUPAC name is 3-propan-2-yl-1,2-oxazole-5-carbaldehyde.

Molecular Properties

Compound Name3-propan-2-yl-1,2-oxazole-5-carbaldehyde
PubChem CID14366561
Molecular FormulaC7H9NO2
Molecular Weight139.15 g/mol
Exact Mass139.06
IUPAC Name3-propan-2-yl-1,2-oxazole-5-carbaldehyde
SMILESCC(C)c1cc(C=O)on1
InChIInChI=1S/C7H9NO2/c1-5(2)7-3-6(4-9)10-8-7/h3-5H,1-2H3
InChIKeyWUWQUXNKNVGYRW-UHFFFAOYSA-N
XLogP1.61
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-1,2-oxazole-5-carbaldehyde?
The IUPAC name of 3-propan-2-yl-1,2-oxazole-5-carbaldehyde (CID 14366561) is 3-propan-2-yl-1,2-oxazole-5-carbaldehyde.
What is the SMILES notation for 3-propan-2-yl-1,2-oxazole-5-carbaldehyde?
The canonical SMILES for 3-propan-2-yl-1,2-oxazole-5-carbaldehyde is CC(C)c1cc(C=O)on1.
What is the InChIKey of 3-propan-2-yl-1,2-oxazole-5-carbaldehyde?
The InChIKey is WUWQUXNKNVGYRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2/c1-5(2)7-3-6(4-9)10-8-7/h3-5H,1-2H3.
What are the key properties of 3-propan-2-yl-1,2-oxazole-5-carbaldehyde?
3-propan-2-yl-1,2-oxazole-5-carbaldehyde has a molecular weight of 139.15 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-1,2-oxazole-5-carbaldehyde is sourced from PubChem (CID 14366561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).