potassium 1,2-oxazolidin-2-ide

C3H6KNO — CID 176998558

IUPACpotassium 1,2-oxazolidin-2-ide
SMILESC1C[N-]OC1.[K+]
InChIInChI=1S/C3H6NO.K/c1-2-4-5-3-1;/h1-3H2;/q-1;+1
InChIKeyVWVPAOXRIPOEBP-UHFFFAOYSA-N
MW111.19 g/mol
LogP-2.30
Rot. Bonds

About potassium 1,2-oxazolidin-2-ide

potassium 1,2-oxazolidin-2-ide (PubChem CID 176998558) has the molecular formula C3H6KNO and a molecular weight of 111.19 g/mol. Its IUPAC name is potassium 1,2-oxazolidin-2-ide.

Molecular Properties

Compound Namepotassium 1,2-oxazolidin-2-ide
PubChem CID176998558
Molecular FormulaC3H6KNO
Molecular Weight111.19 g/mol
Exact Mass111.01
IUPAC Namepotassium 1,2-oxazolidin-2-ide
SMILESC1C[N-]OC1.[K+]
InChIInChI=1S/C3H6NO.K/c1-2-4-5-3-1;/h1-3H2;/q-1;+1
InChIKeyVWVPAOXRIPOEBP-UHFFFAOYSA-N
XLogP-2.30
TPSA23.33 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 5-2.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of potassium 1,2-oxazolidin-2-ide?
The IUPAC name of potassium 1,2-oxazolidin-2-ide (CID 176998558) is potassium 1,2-oxazolidin-2-ide.
What is the SMILES notation for potassium 1,2-oxazolidin-2-ide?
The canonical SMILES for potassium 1,2-oxazolidin-2-ide is C1C[N-]OC1.[K+].
What is the InChIKey of potassium 1,2-oxazolidin-2-ide?
The InChIKey is VWVPAOXRIPOEBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6NO.K/c1-2-4-5-3-1;/h1-3H2;/q-1;+1.
What are the key properties of potassium 1,2-oxazolidin-2-ide?
potassium 1,2-oxazolidin-2-ide has a molecular weight of 111.19 g/mol, XLogP of -2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 1,2-oxazolidin-2-ide is sourced from PubChem (CID 176998558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).