alumane;oxotantalum;scandium

H3AlOScTa — CID 174589371

IUPACalumane;oxotantalum;scandium
SMILESO=[Ta].[AlH3].[Sc]
InChIInChI=1S/Al.O.Sc.Ta.3H
InChIKeyMRQDGUYSUJXQQQ-UHFFFAOYSA-N
MW271.91 g/mol
LogP-1.31
Rot. Bonds

About alumane;oxotantalum;scandium

alumane;oxotantalum;scandium (PubChem CID 174589371) has the molecular formula H3AlOScTa and a molecular weight of 271.91 g/mol. Its IUPAC name is alumane;oxotantalum;scandium.

Molecular Properties

Compound Namealumane;oxotantalum;scandium
PubChem CID174589371
Molecular FormulaH3AlOScTa
Molecular Weight271.91 g/mol
Exact Mass271.90
IUPAC Namealumane;oxotantalum;scandium
SMILESO=[Ta].[AlH3].[Sc]
InChIInChI=1S/Al.O.Sc.Ta.3H
InChIKeyMRQDGUYSUJXQQQ-UHFFFAOYSA-N
XLogP-1.31
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.91
LogP ≤ 5-1.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of alumane;oxotantalum;scandium?
The IUPAC name of alumane;oxotantalum;scandium (CID 174589371) is alumane;oxotantalum;scandium.
What is the SMILES notation for alumane;oxotantalum;scandium?
The canonical SMILES for alumane;oxotantalum;scandium is O=[Ta].[AlH3].[Sc].
What is the InChIKey of alumane;oxotantalum;scandium?
The InChIKey is MRQDGUYSUJXQQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.O.Sc.Ta.3H.
What are the key properties of alumane;oxotantalum;scandium?
alumane;oxotantalum;scandium has a molecular weight of 271.91 g/mol, XLogP of -1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;oxotantalum;scandium is sourced from PubChem (CID 174589371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).