potassium;hydride;1H-indol-3-ol;sulfuric acid

C8H10KNO5S — CID 173008142

IUPACpotassium;hydride;1H-indol-3-ol;sulfuric acid
SMILESO=S(=O)(O)O.Oc1c[nH]c2ccccc12.[H-].[K+]
InChIInChI=1S/C8H7NO.K.H2O4S.H/c10-8-5-9-7-4-2-1-3-6(7)8;;1-5(2,3)4;/h1-5,9-10H;;(H2,1,2,3,4);/q;+1;;-1
InChIKeyXDJQAJLIWWNQQX-UHFFFAOYSA-N
MW271.33 g/mol
LogP-1.66
Rot. Bonds

About potassium;hydride;1H-indol-3-ol;sulfuric acid

potassium;hydride;1H-indol-3-ol;sulfuric acid (PubChem CID 173008142) has the molecular formula C8H10KNO5S and a molecular weight of 271.33 g/mol. Its IUPAC name is potassium;hydride;1H-indol-3-ol;sulfuric acid.

Molecular Properties

Compound Namepotassium;hydride;1H-indol-3-ol;sulfuric acid
PubChem CID173008142
Molecular FormulaC8H10KNO5S
Molecular Weight271.33 g/mol
Exact Mass270.99
IUPAC Namepotassium;hydride;1H-indol-3-ol;sulfuric acid
SMILESO=S(=O)(O)O.Oc1c[nH]c2ccccc12.[H-].[K+]
InChIInChI=1S/C8H7NO.K.H2O4S.H/c10-8-5-9-7-4-2-1-3-6(7)8;;1-5(2,3)4;/h1-5,9-10H;;(H2,1,2,3,4);/q;+1;;-1
InChIKeyXDJQAJLIWWNQQX-UHFFFAOYSA-N
XLogP-1.66
TPSA110.62 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.33
LogP ≤ 5-1.66
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

1H-indol-3-ol;1H-indol-3-yl hydrogen sulfate;3-methyl-1H-indole;sulfuric acid
CID 67630193
disodium;hydrogen phosphate;1H-indol-3-ol
CID 67341741
barium(2+);1H-indol-3-ylmethanesulfonic acid
CID 54605499
2-amino-3-(1H-indol-3-yl)propanoic acid;sulfuric acid
CID 19909490
1H-indol-3-yloxy hydrogen sulfate
CID 141479579
3-methylsulfonyl-1H-indole
CID 86767790
bis(3-(1H-indol-3-yl)-2-oxopropanoate);lead(2+)
CID 87710054
1-(1H-indol-3-ylmethylamino)ethanesulfonic acid
CID 177255984
1H-indol-3-ol;octadecanoic acid
CID 22916327
[2-(1H-indol-3-yl)phenyl]methanesulfonamide
CID 143410357
1H-indole-3-sulfonohydrazide
CID 82284140
3-(1H-indol-3-yl)-1-methylsulfonylpropan-1-ol
CID 57297566

Frequently Asked Questions

What is the IUPAC name of potassium;hydride;1H-indol-3-ol;sulfuric acid?
The IUPAC name of potassium;hydride;1H-indol-3-ol;sulfuric acid (CID 173008142) is potassium;hydride;1H-indol-3-ol;sulfuric acid.
What is the SMILES notation for potassium;hydride;1H-indol-3-ol;sulfuric acid?
The canonical SMILES for potassium;hydride;1H-indol-3-ol;sulfuric acid is O=S(=O)(O)O.Oc1c[nH]c2ccccc12.[H-].[K+].
What is the InChIKey of potassium;hydride;1H-indol-3-ol;sulfuric acid?
The InChIKey is XDJQAJLIWWNQQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO.K.H2O4S.H/c10-8-5-9-7-4-2-1-3-6(7)8;;1-5(2,3)4;/h1-5,9-10H;;(H2,1,2,3,4);/q;+1;;-1.
What are the key properties of potassium;hydride;1H-indol-3-ol;sulfuric acid?
potassium;hydride;1H-indol-3-ol;sulfuric acid has a molecular weight of 271.33 g/mol, XLogP of -1.66, 0 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;hydride;1H-indol-3-ol;sulfuric acid is sourced from PubChem (CID 173008142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).