alumane;deuterium monohydride

H5Al — CID 172999654

IUPACalumane;deuterium monohydride
SMILES[AlH3].[H][2H]
InChIInChI=1S/Al.H2.3H/h;1H;;;/i;1+1;;;
InChIKeySNMOEUDQCZMYSB-NFMAYKBLSA-N
MW33.03 g/mol
LogP-0.94
Rot. Bonds

About alumane;deuterium monohydride

alumane;deuterium monohydride (PubChem CID 172999654) has the molecular formula H5Al and a molecular weight of 33.03 g/mol. Its IUPAC name is alumane;deuterium monohydride.

Molecular Properties

Compound Namealumane;deuterium monohydride
PubChem CID172999654
Molecular FormulaH5Al
Molecular Weight33.03 g/mol
Exact Mass33.03
IUPAC Namealumane;deuterium monohydride
SMILES[AlH3].[H][2H]
InChIInChI=1S/Al.H2.3H/h;1H;;;/i;1+1;;;
InChIKeySNMOEUDQCZMYSB-NFMAYKBLSA-N
XLogP-0.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms1
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50033.03
LogP ≤ 5-0.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of alumane;deuterium monohydride?
The IUPAC name of alumane;deuterium monohydride (CID 172999654) is alumane;deuterium monohydride.
What is the SMILES notation for alumane;deuterium monohydride?
The canonical SMILES for alumane;deuterium monohydride is [AlH3].[H][2H].
What is the InChIKey of alumane;deuterium monohydride?
The InChIKey is SNMOEUDQCZMYSB-NFMAYKBLSA-N. The full InChI is InChI=1S/Al.H2.3H/h;1H;;;/i;1+1;;;.
What are the key properties of alumane;deuterium monohydride?
alumane;deuterium monohydride has a molecular weight of 33.03 g/mol, XLogP of -0.94, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;deuterium monohydride is sourced from PubChem (CID 172999654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).