CID 173288446

H3ILiNaScTlTm — CID 173288446

IUPAC—
SMILESI.[H-].[H-].[Li+].[Na+].[Sc].[Tl].[Tm]
InChIInChI=1S/HI.Li.Na.Sc.Tl.Tm.2H/h1H;;;;;;;/q;2*+1;;;;2*-1
InChIKeyYXCZWYSKYWHYIF-UHFFFAOYSA-N
MW578.13 g/mol
LogP-5.53
Rot. Bonds

About CID 173288446

CID 173288446 (PubChem CID 173288446) has the molecular formula H3ILiNaScTlTm and a molecular weight of 578.13 g/mol.

Molecular Properties

Compound NameCID 173288446
PubChem CID173288446
Molecular FormulaH3ILiNaScTlTm
Molecular Weight578.13 g/mol
Exact Mass578.80
IUPAC Name—
SMILESI.[H-].[H-].[Li+].[Na+].[Sc].[Tl].[Tm]
InChIInChI=1S/HI.Li.Na.Sc.Tl.Tm.2H/h1H;;;;;;;/q;2*+1;;;;2*-1
InChIKeyYXCZWYSKYWHYIF-UHFFFAOYSA-N
XLogP-5.53
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500578.13
LogP ≤ 5-5.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

CID 173238564
CID 173238564
lithium;copper;hydride;hydroiodide
CID 173449216
sodium;hydride;scandium;hydrate
CID 174797344
lithium;sodium;hydride;hydroxide
CID 173009075
lithium;sodium;hydride;phosphane
CID 174637062
calcium;sodium;hydride;dihydroiodide
CID 173373929
beryllium;lithium;sodium;hydride
CID 174858497
sodium;hydride;molecular nitrogen
CID 172995935
lithium;trisodium;hydride;zinc
CID 173287108
lithium;strontium;hydride;dihydroiodide
CID 173413348
lithium;hydride;zinc;dihydroiodide
CID 173305453
pentapentacontasodium;hydroiodide
CID 173414397

Frequently Asked Questions

What is the IUPAC name of CID 173288446?
The IUPAC name of CID 173288446 (CID 173288446) is not available.
What is the SMILES notation for CID 173288446?
The canonical SMILES for CID 173288446 is I.[H-].[H-].[Li+].[Na+].[Sc].[Tl].[Tm].
What is the InChIKey of CID 173288446?
The InChIKey is YXCZWYSKYWHYIF-UHFFFAOYSA-N. The full InChI is InChI=1S/HI.Li.Na.Sc.Tl.Tm.2H/h1H;;;;;;;/q;2*+1;;;;2*-1.
What are the key properties of CID 173288446?
CID 173288446 has a molecular weight of 578.13 g/mol, XLogP of -5.53, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173288446 is sourced from PubChem (CID 173288446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).