3-ethenyl-2-propyl-2H-1,3-oxazole

C8H13NO — CID 67310358

IUPAC3-ethenyl-2-propyl-2H-1,3-oxazole
SMILESC=CN1C=COC1CCC
InChIInChI=1S/C8H13NO/c1-3-5-8-9(4-2)6-7-10-8/h4,6-8H,2-3,5H2,1H3
InChIKeyAWAAUJRFKIYTQM-UHFFFAOYSA-N
MW139.20 g/mol
LogP2.06
Rot. Bonds3

About 3-ethenyl-2-propyl-2H-1,3-oxazole

3-ethenyl-2-propyl-2H-1,3-oxazole (PubChem CID 67310358) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 3-ethenyl-2-propyl-2H-1,3-oxazole.

Molecular Properties

Compound Name3-ethenyl-2-propyl-2H-1,3-oxazole
PubChem CID67310358
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name3-ethenyl-2-propyl-2H-1,3-oxazole
SMILESC=CN1C=COC1CCC
InChIInChI=1S/C8H13NO/c1-3-5-8-9(4-2)6-7-10-8/h4,6-8H,2-3,5H2,1H3
InChIKeyAWAAUJRFKIYTQM-UHFFFAOYSA-N
XLogP2.06
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-2-propyl-2H-1,3-oxazole?
The IUPAC name of 3-ethenyl-2-propyl-2H-1,3-oxazole (CID 67310358) is 3-ethenyl-2-propyl-2H-1,3-oxazole.
What is the SMILES notation for 3-ethenyl-2-propyl-2H-1,3-oxazole?
The canonical SMILES for 3-ethenyl-2-propyl-2H-1,3-oxazole is C=CN1C=COC1CCC.
What is the InChIKey of 3-ethenyl-2-propyl-2H-1,3-oxazole?
The InChIKey is AWAAUJRFKIYTQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-3-5-8-9(4-2)6-7-10-8/h4,6-8H,2-3,5H2,1H3.
What are the key properties of 3-ethenyl-2-propyl-2H-1,3-oxazole?
3-ethenyl-2-propyl-2H-1,3-oxazole has a molecular weight of 139.20 g/mol, XLogP of 2.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-2-propyl-2H-1,3-oxazole is sourced from PubChem (CID 67310358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).