potassium;azane;benzene;hydride

C6H10KN — CID 174686684

IUPACpotassium;azane;benzene;hydride
SMILESN.[H-].[K+].c1ccccc1
InChIInChI=1S/C6H6.K.H3N.H/c1-2-4-6-5-3-1;;;/h1-6H;;1H3;/q;+1;;-1
InChIKeyDYYOLEZJBDXZCF-UHFFFAOYSA-N
MW135.25 g/mol
LogP-1.03
Rot. Bonds

About potassium;azane;benzene;hydride

potassium;azane;benzene;hydride (PubChem CID 174686684) has the molecular formula C6H10KN and a molecular weight of 135.25 g/mol. Its IUPAC name is potassium;azane;benzene;hydride.

Molecular Properties

Compound Namepotassium;azane;benzene;hydride
PubChem CID174686684
Molecular FormulaC6H10KN
Molecular Weight135.25 g/mol
Exact Mass135.05
IUPAC Namepotassium;azane;benzene;hydride
SMILESN.[H-].[K+].c1ccccc1
InChIInChI=1S/C6H6.K.H3N.H/c1-2-4-6-5-3-1;;;/h1-6H;;1H3;/q;+1;;-1
InChIKeyDYYOLEZJBDXZCF-UHFFFAOYSA-N
XLogP-1.03
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.25
LogP ≤ 5-1.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of potassium;azane;benzene;hydride?
The IUPAC name of potassium;azane;benzene;hydride (CID 174686684) is potassium;azane;benzene;hydride.
What is the SMILES notation for potassium;azane;benzene;hydride?
The canonical SMILES for potassium;azane;benzene;hydride is N.[H-].[K+].c1ccccc1.
What is the InChIKey of potassium;azane;benzene;hydride?
The InChIKey is DYYOLEZJBDXZCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.K.H3N.H/c1-2-4-6-5-3-1;;;/h1-6H;;1H3;/q;+1;;-1.
What are the key properties of potassium;azane;benzene;hydride?
potassium;azane;benzene;hydride has a molecular weight of 135.25 g/mol, XLogP of -1.03, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;azane;benzene;hydride is sourced from PubChem (CID 174686684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).