1-(2-ethyl-5-methyl-4H-1,3-oxazol-5-yl)ethanone

C8H13NO2 — CID 13024419

IUPAC1-(2-ethyl-5-methyl-4H-1,3-oxazol-5-yl)ethanone
SMILESCCC1=NCC(C)(C(C)=O)O1
InChIInChI=1S/C8H13NO2/c1-4-7-9-5-8(3,11-7)6(2)10/h4-5H2,1-3H3
InChIKeyCMQMNKXXRZTPAU-UHFFFAOYSA-N
MW155.20 g/mol
LogP1.17
Rot. Bonds2

About 1-(2-ethyl-5-methyl-4H-1,3-oxazol-5-yl)ethanone

1-(2-ethyl-5-methyl-4H-1,3-oxazol-5-yl)ethanone (PubChem CID 13024419) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 1-(2-ethyl-5-methyl-4H-1,3-oxazol-5-yl)ethanone.

Molecular Properties

Compound Name1-(2-ethyl-5-methyl-4H-1,3-oxazol-5-yl)ethanone
PubChem CID13024419
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name1-(2-ethyl-5-methyl-4H-1,3-oxazol-5-yl)ethanone
SMILESCCC1=NCC(C)(C(C)=O)O1
InChIInChI=1S/C8H13NO2/c1-4-7-9-5-8(3,11-7)6(2)10/h4-5H2,1-3H3
InChIKeyCMQMNKXXRZTPAU-UHFFFAOYSA-N
XLogP1.17
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethyl-5-methyl-4H-1,3-oxazol-5-yl)ethanone?
The IUPAC name of 1-(2-ethyl-5-methyl-4H-1,3-oxazol-5-yl)ethanone (CID 13024419) is 1-(2-ethyl-5-methyl-4H-1,3-oxazol-5-yl)ethanone.
What is the SMILES notation for 1-(2-ethyl-5-methyl-4H-1,3-oxazol-5-yl)ethanone?
The canonical SMILES for 1-(2-ethyl-5-methyl-4H-1,3-oxazol-5-yl)ethanone is CCC1=NCC(C)(C(C)=O)O1.
What is the InChIKey of 1-(2-ethyl-5-methyl-4H-1,3-oxazol-5-yl)ethanone?
The InChIKey is CMQMNKXXRZTPAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-4-7-9-5-8(3,11-7)6(2)10/h4-5H2,1-3H3.
What are the key properties of 1-(2-ethyl-5-methyl-4H-1,3-oxazol-5-yl)ethanone?
1-(2-ethyl-5-methyl-4H-1,3-oxazol-5-yl)ethanone has a molecular weight of 155.20 g/mol, XLogP of 1.17, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethyl-5-methyl-4H-1,3-oxazol-5-yl)ethanone is sourced from PubChem (CID 13024419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).