alumane;oxocobalt

H3AlCoO — CID 172833665

IUPACalumane;oxocobalt
SMILESO=[Co].[AlH3]
InChIInChI=1S/Al.Co.O.3H
InChIKeyVVXZCXPNMAKNAL-UHFFFAOYSA-N
MW104.94 g/mol
LogP-1.31
Rot. Bonds

About alumane;oxocobalt

alumane;oxocobalt (PubChem CID 172833665) has the molecular formula H3AlCoO and a molecular weight of 104.94 g/mol. Its IUPAC name is alumane;oxocobalt.

Molecular Properties

Compound Namealumane;oxocobalt
PubChem CID172833665
Molecular FormulaH3AlCoO
Molecular Weight104.94 g/mol
Exact Mass104.93
IUPAC Namealumane;oxocobalt
SMILESO=[Co].[AlH3]
InChIInChI=1S/Al.Co.O.3H
InChIKeyVVXZCXPNMAKNAL-UHFFFAOYSA-N
XLogP-1.31
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.94
LogP ≤ 5-1.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze alumane;oxocobalt with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of alumane;oxocobalt?
The IUPAC name of alumane;oxocobalt (CID 172833665) is alumane;oxocobalt.
What is the SMILES notation for alumane;oxocobalt?
The canonical SMILES for alumane;oxocobalt is O=[Co].[AlH3].
What is the InChIKey of alumane;oxocobalt?
The InChIKey is VVXZCXPNMAKNAL-UHFFFAOYSA-N. The full InChI is InChI=1S/Al.Co.O.3H.
What are the key properties of alumane;oxocobalt?
alumane;oxocobalt has a molecular weight of 104.94 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;oxocobalt is sourced from PubChem (CID 172833665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).