potassium 1-oxidooxypropane

C3H7KO2 — CID 18736906

IUPACpotassium 1-oxidooxypropane
SMILESCCCO[O-].[K+]
InChIInChI=1S/C3H8O2.K/c1-2-3-5-4;/h4H,2-3H2,1H3;/q;+1/p-1
InChIKeyUCPJDIQQMCLZAN-UHFFFAOYSA-M
MW114.19 g/mol
LogP-3.31
Rot. Bonds2

About potassium 1-oxidooxypropane

potassium 1-oxidooxypropane (PubChem CID 18736906) has the molecular formula C3H7KO2 and a molecular weight of 114.19 g/mol. Its IUPAC name is potassium 1-oxidooxypropane.

Molecular Properties

Compound Namepotassium 1-oxidooxypropane
PubChem CID18736906
Molecular FormulaC3H7KO2
Molecular Weight114.19 g/mol
Exact Mass114.01
IUPAC Namepotassium 1-oxidooxypropane
SMILESCCCO[O-].[K+]
InChIInChI=1S/C3H8O2.K/c1-2-3-5-4;/h4H,2-3H2,1H3;/q;+1/p-1
InChIKeyUCPJDIQQMCLZAN-UHFFFAOYSA-M
XLogP-3.31
TPSA32.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.19
LogP ≤ 5-3.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

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Related Compounds

sodium 1-oxidooxyoctane
CID 22094249
potassium propoxymethanethioate
CID 163623906
ethane;propane;1-propoxypropane
CID 143757970
propoxygermane
CID 154156354
hydrazine;2-oxo-2-propoxyacetate
CID 22449370
N-methyl-N-propoxymethanamine oxide
CID 54365110
tris(dipropyl phosphite);indium(3+)
CID 23460130
sodium;hydride;1-methoxypropane
CID 174682746
dipropoxytin
CID 16704403
1,2-dipropoxyhydrazine
CID 151105951
1-ethoxypropane;methane
CID 158784820
CID 173026509
CID 173026509

Frequently Asked Questions

What is the IUPAC name of potassium 1-oxidooxypropane?
The IUPAC name of potassium 1-oxidooxypropane (CID 18736906) is potassium 1-oxidooxypropane.
What is the SMILES notation for potassium 1-oxidooxypropane?
The canonical SMILES for potassium 1-oxidooxypropane is CCCO[O-].[K+].
What is the InChIKey of potassium 1-oxidooxypropane?
The InChIKey is UCPJDIQQMCLZAN-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H8O2.K/c1-2-3-5-4;/h4H,2-3H2,1H3;/q;+1/p-1.
What are the key properties of potassium 1-oxidooxypropane?
potassium 1-oxidooxypropane has a molecular weight of 114.19 g/mol, XLogP of -3.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 1-oxidooxypropane is sourced from PubChem (CID 18736906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).