2-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)acetic acid

C7H11NO3 — CID 84650545

IUPAC2-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)acetic acid
SMILESCCC1CN=C(CC(=O)O)O1
InChIInChI=1S/C7H11NO3/c1-2-5-4-8-6(11-5)3-7(9)10/h5H,2-4H2,1H3,(H,9,10)
InChIKeyLUTAVJMDSIUNJQ-UHFFFAOYSA-N
MW157.17 g/mol
LogP0.67
Rot. Bonds3

About 2-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)acetic acid

2-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)acetic acid (PubChem CID 84650545) has the molecular formula C7H11NO3 and a molecular weight of 157.17 g/mol. Its IUPAC name is 2-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)acetic acid.

Molecular Properties

Compound Name2-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)acetic acid
PubChem CID84650545
Molecular FormulaC7H11NO3
Molecular Weight157.17 g/mol
Exact Mass157.07
IUPAC Name2-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)acetic acid
SMILESCCC1CN=C(CC(=O)O)O1
InChIInChI=1S/C7H11NO3/c1-2-5-4-8-6(11-5)3-7(9)10/h5H,2-4H2,1H3,(H,9,10)
InChIKeyLUTAVJMDSIUNJQ-UHFFFAOYSA-N
XLogP0.67
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)acetic acid?
The IUPAC name of 2-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)acetic acid (CID 84650545) is 2-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)acetic acid.
What is the SMILES notation for 2-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)acetic acid?
The canonical SMILES for 2-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)acetic acid is CCC1CN=C(CC(=O)O)O1.
What is the InChIKey of 2-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)acetic acid?
The InChIKey is LUTAVJMDSIUNJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO3/c1-2-5-4-8-6(11-5)3-7(9)10/h5H,2-4H2,1H3,(H,9,10).
What are the key properties of 2-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)acetic acid?
2-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)acetic acid has a molecular weight of 157.17 g/mol, XLogP of 0.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)acetic acid is sourced from PubChem (CID 84650545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).