potassium;hydride;propane-1,3-diol

C3H9KO2 — CID 173407766

IUPACpotassium;hydride;propane-1,3-diol
SMILESOCCCO.[H-].[K+]
InChIInChI=1S/C3H8O2.K.H/c4-2-1-3-5;;/h4-5H,1-3H2;;/q;+1;-1
InChIKeyCZBXFOCKHZAWFK-UHFFFAOYSA-N
MW116.20 g/mol
LogP-3.52
Rot. Bonds2

About potassium;hydride;propane-1,3-diol

potassium;hydride;propane-1,3-diol (PubChem CID 173407766) has the molecular formula C3H9KO2 and a molecular weight of 116.20 g/mol. Its IUPAC name is potassium;hydride;propane-1,3-diol.

Molecular Properties

Compound Namepotassium;hydride;propane-1,3-diol
PubChem CID173407766
Molecular FormulaC3H9KO2
Molecular Weight116.20 g/mol
Exact Mass116.02
IUPAC Namepotassium;hydride;propane-1,3-diol
SMILESOCCCO.[H-].[K+]
InChIInChI=1S/C3H8O2.K.H/c4-2-1-3-5;;/h4-5H,1-3H2;;/q;+1;-1
InChIKeyCZBXFOCKHZAWFK-UHFFFAOYSA-N
XLogP-3.52
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.20
LogP ≤ 5-3.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of potassium;hydride;propane-1,3-diol?
The IUPAC name of potassium;hydride;propane-1,3-diol (CID 173407766) is potassium;hydride;propane-1,3-diol.
What is the SMILES notation for potassium;hydride;propane-1,3-diol?
The canonical SMILES for potassium;hydride;propane-1,3-diol is OCCCO.[H-].[K+].
What is the InChIKey of potassium;hydride;propane-1,3-diol?
The InChIKey is CZBXFOCKHZAWFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O2.K.H/c4-2-1-3-5;;/h4-5H,1-3H2;;/q;+1;-1.
What are the key properties of potassium;hydride;propane-1,3-diol?
potassium;hydride;propane-1,3-diol has a molecular weight of 116.20 g/mol, XLogP of -3.52, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;propane-1,3-diol is sourced from PubChem (CID 173407766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).