indium(3+);pentahydrate

H10InO5+3 — CID 19010139

IUPACindium(3+);pentahydrate
SMILESO.O.O.O.O.[In+3]
InChIInChI=1S/In.5H2O/h;5*1H2/q+3;;;;;
InChIKeyWSDMMYXIEBLQPV-UHFFFAOYSA-N
MW204.89 g/mol
LogP-4.50
Rot. Bonds

About indium(3+);pentahydrate

indium(3+);pentahydrate (PubChem CID 19010139) has the molecular formula H10InO5+3 and a molecular weight of 204.89 g/mol. Its IUPAC name is indium(3+);pentahydrate.

Molecular Properties

Compound Nameindium(3+);pentahydrate
PubChem CID19010139
Molecular FormulaH10InO5+3
Molecular Weight204.89 g/mol
Exact Mass204.96
IUPAC Nameindium(3+);pentahydrate
SMILESO.O.O.O.O.[In+3]
InChIInChI=1S/In.5H2O/h;5*1H2/q+3;;;;;
InChIKeyWSDMMYXIEBLQPV-UHFFFAOYSA-N
XLogP-4.50
TPSA157.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.89
LogP ≤ 5-4.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of indium(3+);pentahydrate?
The IUPAC name of indium(3+);pentahydrate (CID 19010139) is indium(3+);pentahydrate.
What is the SMILES notation for indium(3+);pentahydrate?
The canonical SMILES for indium(3+);pentahydrate is O.O.O.O.O.[In+3].
What is the InChIKey of indium(3+);pentahydrate?
The InChIKey is WSDMMYXIEBLQPV-UHFFFAOYSA-N. The full InChI is InChI=1S/In.5H2O/h;5*1H2/q+3;;;;;.
What are the key properties of indium(3+);pentahydrate?
indium(3+);pentahydrate has a molecular weight of 204.89 g/mol, XLogP of -4.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for indium(3+);pentahydrate is sourced from PubChem (CID 19010139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).