potassium;carbanide;propane

C4H10K- — CID 58491724

IUPACpotassium;carbanide;propane
SMILES[CH2-]CC.[CH3-].[K+]
InChIInChI=1S/C3H7.CH3.K/c1-3-2;;/h1,3H2,2H3;1H3;/q2*-1;+1
InChIKeyOHWYAOPBEUZVPP-UHFFFAOYSA-N
MW97.22 g/mol
LogP-1.32
Rot. Bonds

About potassium;carbanide;propane

potassium;carbanide;propane (PubChem CID 58491724) has the molecular formula C4H10K- and a molecular weight of 97.22 g/mol. Its IUPAC name is potassium;carbanide;propane.

Molecular Properties

Compound Namepotassium;carbanide;propane
PubChem CID58491724
Molecular FormulaC4H10K-
Molecular Weight97.22 g/mol
Exact Mass97.04
IUPAC Namepotassium;carbanide;propane
SMILES[CH2-]CC.[CH3-].[K+]
InChIInChI=1S/C3H7.CH3.K/c1-3-2;;/h1,3H2,2H3;1H3;/q2*-1;+1
InChIKeyOHWYAOPBEUZVPP-UHFFFAOYSA-N
XLogP-1.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.22
LogP ≤ 5-1.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of potassium;carbanide;propane?
The IUPAC name of potassium;carbanide;propane (CID 58491724) is potassium;carbanide;propane.
What is the SMILES notation for potassium;carbanide;propane?
The canonical SMILES for potassium;carbanide;propane is [CH2-]CC.[CH3-].[K+].
What is the InChIKey of potassium;carbanide;propane?
The InChIKey is OHWYAOPBEUZVPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.CH3.K/c1-3-2;;/h1,3H2,2H3;1H3;/q2*-1;+1.
What are the key properties of potassium;carbanide;propane?
potassium;carbanide;propane has a molecular weight of 97.22 g/mol, XLogP of -1.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;carbanide;propane is sourced from PubChem (CID 58491724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).