alumane;indigane;neodymium;oxotin

H6AlInNdOSn — CID 175035977

IUPACalumane;indigane;neodymium;oxotin
SMILESO=[Sn].[AlH3].[InH3].[Nd]
InChIInChI=1S/Al.In.Nd.O.Sn.6H
InChIKeyAGBBOXGTKQNNLB-UHFFFAOYSA-N
MW426.80 g/mol
LogP-2.87
Rot. Bonds

About alumane;indigane;neodymium;oxotin

alumane;indigane;neodymium;oxotin (PubChem CID 175035977) has the molecular formula H6AlInNdOSn and a molecular weight of 426.80 g/mol. Its IUPAC name is alumane;indigane;neodymium;oxotin.

Molecular Properties

Compound Namealumane;indigane;neodymium;oxotin
PubChem CID175035977
Molecular FormulaH6AlInNdOSn
Molecular Weight426.80 g/mol
Exact Mass425.74
IUPAC Namealumane;indigane;neodymium;oxotin
SMILESO=[Sn].[AlH3].[InH3].[Nd]
InChIInChI=1S/Al.In.Nd.O.Sn.6H
InChIKeyAGBBOXGTKQNNLB-UHFFFAOYSA-N
XLogP-2.87
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.80
LogP ≤ 5-2.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of alumane;indigane;neodymium;oxotin?
The IUPAC name of alumane;indigane;neodymium;oxotin (CID 175035977) is alumane;indigane;neodymium;oxotin.
What is the SMILES notation for alumane;indigane;neodymium;oxotin?
The canonical SMILES for alumane;indigane;neodymium;oxotin is O=[Sn].[AlH3].[InH3].[Nd].
What is the InChIKey of alumane;indigane;neodymium;oxotin?
The InChIKey is AGBBOXGTKQNNLB-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.In.Nd.O.Sn.6H.
What are the key properties of alumane;indigane;neodymium;oxotin?
alumane;indigane;neodymium;oxotin has a molecular weight of 426.80 g/mol, XLogP of -2.87, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;indigane;neodymium;oxotin is sourced from PubChem (CID 175035977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).