azane;rhodium(3+);triacetate

C6H12NO6Rh — CID 173157111

IUPACazane;rhodium(3+);triacetate
SMILESCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].N.[Rh+3]
InChIInChI=1S/3C2H4O2.H3N.Rh/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H3;/q;;;;+3/p-3
InChIKeyKVYVFZHFBDSXAZ-UHFFFAOYSA-K
MW297.07 g/mol
LogP-3.57
Rot. Bonds

About azane;rhodium(3+);triacetate

azane;rhodium(3+);triacetate (PubChem CID 173157111) has the molecular formula C6H12NO6Rh and a molecular weight of 297.07 g/mol. Its IUPAC name is azane;rhodium(3+);triacetate.

Molecular Properties

Compound Nameazane;rhodium(3+);triacetate
PubChem CID173157111
Molecular FormulaC6H12NO6Rh
Molecular Weight297.07 g/mol
Exact Mass296.97
IUPAC Nameazane;rhodium(3+);triacetate
SMILESCC(=O)[O-].CC(=O)[O-].CC(=O)[O-].N.[Rh+3]
InChIInChI=1S/3C2H4O2.H3N.Rh/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H3;/q;;;;+3/p-3
InChIKeyKVYVFZHFBDSXAZ-UHFFFAOYSA-K
XLogP-3.57
TPSA155.39 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.07
LogP ≤ 5-3.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of azane;rhodium(3+);triacetate?
The IUPAC name of azane;rhodium(3+);triacetate (CID 173157111) is azane;rhodium(3+);triacetate.
What is the SMILES notation for azane;rhodium(3+);triacetate?
The canonical SMILES for azane;rhodium(3+);triacetate is CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].N.[Rh+3].
What is the InChIKey of azane;rhodium(3+);triacetate?
The InChIKey is KVYVFZHFBDSXAZ-UHFFFAOYSA-K. The full InChI is InChI=1S/3C2H4O2.H3N.Rh/c3*1-2(3)4;;/h3*1H3,(H,3,4);1H3;/q;;;;+3/p-3.
What are the key properties of azane;rhodium(3+);triacetate?
azane;rhodium(3+);triacetate has a molecular weight of 297.07 g/mol, XLogP of -3.57, 0 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for azane;rhodium(3+);triacetate is sourced from PubChem (CID 173157111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).