2-amino-2-(1,2-oxazol-3-yl)ethanol

C5H8N2O2 — CID 82593730

IUPAC2-amino-2-(1,2-oxazol-3-yl)ethanol
SMILESNC(CO)c1ccon1
InChIInChI=1S/C5H8N2O2/c6-4(3-8)5-1-2-9-7-5/h1-2,4,8H,3,6H2
InChIKeyMDOVTXSYCQLPTA-UHFFFAOYSA-N
MW128.13 g/mol
LogP-0.33
Rot. Bonds2

About 2-amino-2-(1,2-oxazol-3-yl)ethanol

2-amino-2-(1,2-oxazol-3-yl)ethanol (PubChem CID 82593730) has the molecular formula C5H8N2O2 and a molecular weight of 128.13 g/mol. Its IUPAC name is 2-amino-2-(1,2-oxazol-3-yl)ethanol.

Molecular Properties

Compound Name2-amino-2-(1,2-oxazol-3-yl)ethanol
PubChem CID82593730
Molecular FormulaC5H8N2O2
Molecular Weight128.13 g/mol
Exact Mass128.06
IUPAC Name2-amino-2-(1,2-oxazol-3-yl)ethanol
SMILESNC(CO)c1ccon1
InChIInChI=1S/C5H8N2O2/c6-4(3-8)5-1-2-9-7-5/h1-2,4,8H,3,6H2
InChIKeyMDOVTXSYCQLPTA-UHFFFAOYSA-N
XLogP-0.33
TPSA72.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.13
LogP ≤ 5-0.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(1,2-oxazol-3-yl)ethanol?
The IUPAC name of 2-amino-2-(1,2-oxazol-3-yl)ethanol (CID 82593730) is 2-amino-2-(1,2-oxazol-3-yl)ethanol.
What is the SMILES notation for 2-amino-2-(1,2-oxazol-3-yl)ethanol?
The canonical SMILES for 2-amino-2-(1,2-oxazol-3-yl)ethanol is NC(CO)c1ccon1.
What is the InChIKey of 2-amino-2-(1,2-oxazol-3-yl)ethanol?
The InChIKey is MDOVTXSYCQLPTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O2/c6-4(3-8)5-1-2-9-7-5/h1-2,4,8H,3,6H2.
What are the key properties of 2-amino-2-(1,2-oxazol-3-yl)ethanol?
2-amino-2-(1,2-oxazol-3-yl)ethanol has a molecular weight of 128.13 g/mol, XLogP of -0.33, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(1,2-oxazol-3-yl)ethanol is sourced from PubChem (CID 82593730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).