potassium;hydride;propylbenzene

C9H13K — CID 174749122

IUPACpotassium;hydride;propylbenzene
SMILESCCCc1ccccc1.[H-].[K+]
InChIInChI=1S/C9H12.K.H/c1-2-6-9-7-4-3-5-8-9;;/h3-5,7-8H,2,6H2,1H3;;/q;+1;-1
InChIKeyGGIQRKSYFLQLRB-UHFFFAOYSA-N
MW160.30 g/mol
LogP-0.24
Rot. Bonds2

About potassium;hydride;propylbenzene

potassium;hydride;propylbenzene (PubChem CID 174749122) has the molecular formula C9H13K and a molecular weight of 160.30 g/mol. Its IUPAC name is potassium;hydride;propylbenzene.

Molecular Properties

Compound Namepotassium;hydride;propylbenzene
PubChem CID174749122
Molecular FormulaC9H13K
Molecular Weight160.30 g/mol
Exact Mass160.07
IUPAC Namepotassium;hydride;propylbenzene
SMILESCCCc1ccccc1.[H-].[K+]
InChIInChI=1S/C9H12.K.H/c1-2-6-9-7-4-3-5-8-9;;/h3-5,7-8H,2,6H2,1H3;;/q;+1;-1
InChIKeyGGIQRKSYFLQLRB-UHFFFAOYSA-N
XLogP-0.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.30
LogP ≤ 5-0.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of potassium;hydride;propylbenzene?
The IUPAC name of potassium;hydride;propylbenzene (CID 174749122) is potassium;hydride;propylbenzene.
What is the SMILES notation for potassium;hydride;propylbenzene?
The canonical SMILES for potassium;hydride;propylbenzene is CCCc1ccccc1.[H-].[K+].
What is the InChIKey of potassium;hydride;propylbenzene?
The InChIKey is GGIQRKSYFLQLRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12.K.H/c1-2-6-9-7-4-3-5-8-9;;/h3-5,7-8H,2,6H2,1H3;;/q;+1;-1.
What are the key properties of potassium;hydride;propylbenzene?
potassium;hydride;propylbenzene has a molecular weight of 160.30 g/mol, XLogP of -0.24, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;propylbenzene is sourced from PubChem (CID 174749122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).