alumane;azane;tantalum

H6AlNTa — CID 174614135

IUPACalumane;azane;tantalum
SMILESN.[AlH3].[Ta]
InChIInChI=1S/Al.H3N.Ta.3H/h;1H3;;;;
InChIKeyCCDWMXAODYWRPY-UHFFFAOYSA-N
MW227.99 g/mol
LogP-1.02
Rot. Bonds

About alumane;azane;tantalum

alumane;azane;tantalum (PubChem CID 174614135) has the molecular formula H6AlNTa and a molecular weight of 227.99 g/mol. Its IUPAC name is alumane;azane;tantalum.

Molecular Properties

Compound Namealumane;azane;tantalum
PubChem CID174614135
Molecular FormulaH6AlNTa
Molecular Weight227.99 g/mol
Exact Mass227.98
IUPAC Namealumane;azane;tantalum
SMILESN.[AlH3].[Ta]
InChIInChI=1S/Al.H3N.Ta.3H/h;1H3;;;;
InChIKeyCCDWMXAODYWRPY-UHFFFAOYSA-N
XLogP-1.02
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.99
LogP ≤ 5-1.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of alumane;azane;tantalum?
The IUPAC name of alumane;azane;tantalum (CID 174614135) is alumane;azane;tantalum.
What is the SMILES notation for alumane;azane;tantalum?
The canonical SMILES for alumane;azane;tantalum is N.[AlH3].[Ta].
What is the InChIKey of alumane;azane;tantalum?
The InChIKey is CCDWMXAODYWRPY-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.H3N.Ta.3H/h;1H3;;;;.
What are the key properties of alumane;azane;tantalum?
alumane;azane;tantalum has a molecular weight of 227.99 g/mol, XLogP of -1.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;azane;tantalum is sourced from PubChem (CID 174614135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).