2,3-dihydro-1,3-oxazol-2-ol

C3H5NO2 — CID 18185000

IUPAC2,3-dihydro-1,3-oxazol-2-ol
SMILESOC1NC=CO1
InChIInChI=1S/C3H5NO2/c5-3-4-1-2-6-3/h1-5H
InChIKeyMLDMPAKOFJDQNV-UHFFFAOYSA-N
MW87.08 g/mol
LogP-0.65
Rot. Bonds

About 2,3-dihydro-1,3-oxazol-2-ol

2,3-dihydro-1,3-oxazol-2-ol (PubChem CID 18185000) has the molecular formula C3H5NO2 and a molecular weight of 87.08 g/mol. Its IUPAC name is 2,3-dihydro-1,3-oxazol-2-ol.

Molecular Properties

Compound Name2,3-dihydro-1,3-oxazol-2-ol
PubChem CID18185000
Molecular FormulaC3H5NO2
Molecular Weight87.08 g/mol
Exact Mass87.03
IUPAC Name2,3-dihydro-1,3-oxazol-2-ol
SMILESOC1NC=CO1
InChIInChI=1S/C3H5NO2/c5-3-4-1-2-6-3/h1-5H
InChIKeyMLDMPAKOFJDQNV-UHFFFAOYSA-N
XLogP-0.65
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.08
LogP ≤ 5-0.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1,3-oxazol-2-ol?
The IUPAC name of 2,3-dihydro-1,3-oxazol-2-ol (CID 18185000) is 2,3-dihydro-1,3-oxazol-2-ol.
What is the SMILES notation for 2,3-dihydro-1,3-oxazol-2-ol?
The canonical SMILES for 2,3-dihydro-1,3-oxazol-2-ol is OC1NC=CO1.
What is the InChIKey of 2,3-dihydro-1,3-oxazol-2-ol?
The InChIKey is MLDMPAKOFJDQNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5NO2/c5-3-4-1-2-6-3/h1-5H.
What are the key properties of 2,3-dihydro-1,3-oxazol-2-ol?
2,3-dihydro-1,3-oxazol-2-ol has a molecular weight of 87.08 g/mol, XLogP of -0.65, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1,3-oxazol-2-ol is sourced from PubChem (CID 18185000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).