indigane;dihydrobromide

H5Br2In — CID 173138565

IUPACindigane;dihydrobromide
SMILESBr.Br.[InH3]
InChIInChI=1S/2BrH.In.3H/h2*1H;;;;
InChIKeyZWOYNAJQOVYMKS-UHFFFAOYSA-N
MW279.67 g/mol
LogP-0.03
Rot. Bonds

About indigane;dihydrobromide

indigane;dihydrobromide (PubChem CID 173138565) has the molecular formula H5Br2In and a molecular weight of 279.67 g/mol. Its IUPAC name is indigane;dihydrobromide.

Molecular Properties

Compound Nameindigane;dihydrobromide
PubChem CID173138565
Molecular FormulaH5Br2In
Molecular Weight279.67 g/mol
Exact Mass277.78
IUPAC Nameindigane;dihydrobromide
SMILESBr.Br.[InH3]
InChIInChI=1S/2BrH.In.3H/h2*1H;;;;
InChIKeyZWOYNAJQOVYMKS-UHFFFAOYSA-N
XLogP-0.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.67
LogP ≤ 5-0.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of indigane;dihydrobromide?
The IUPAC name of indigane;dihydrobromide (CID 173138565) is indigane;dihydrobromide.
What is the SMILES notation for indigane;dihydrobromide?
The canonical SMILES for indigane;dihydrobromide is Br.Br.[InH3].
What is the InChIKey of indigane;dihydrobromide?
The InChIKey is ZWOYNAJQOVYMKS-UHFFFAOYSA-N. The full InChI is InChI=1S/2BrH.In.3H/h2*1H;;;;.
What are the key properties of indigane;dihydrobromide?
indigane;dihydrobromide has a molecular weight of 279.67 g/mol, XLogP of -0.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for indigane;dihydrobromide is sourced from PubChem (CID 173138565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).