azane;cobalt(3+);dihydrate

H16CoN4O2+3 — CID 15804321

IUPACazane;cobalt(3+);dihydrate
SMILESN.N.N.N.O.O.[Co+3]
InChIInChI=1S/Co.4H3N.2H2O/h;4*1H3;2*1H2/q+3;;;;;;
InChIKeyGXCHAPHBXDWMIS-UHFFFAOYSA-N
MW163.09 g/mol
LogP-1.00
Rot. Bonds

About azane;cobalt(3+);dihydrate

azane;cobalt(3+);dihydrate (PubChem CID 15804321) has the molecular formula H16CoN4O2+3 and a molecular weight of 163.09 g/mol. Its IUPAC name is azane;cobalt(3+);dihydrate.

Molecular Properties

Compound Nameazane;cobalt(3+);dihydrate
PubChem CID15804321
Molecular FormulaH16CoN4O2+3
Molecular Weight163.09 g/mol
Exact Mass163.06
IUPAC Nameazane;cobalt(3+);dihydrate
SMILESN.N.N.N.O.O.[Co+3]
InChIInChI=1S/Co.4H3N.2H2O/h;4*1H3;2*1H2/q+3;;;;;;
InChIKeyGXCHAPHBXDWMIS-UHFFFAOYSA-N
XLogP-1.00
TPSA203.00 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.09
LogP ≤ 5-1.00
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of azane;cobalt(3+);dihydrate?
The IUPAC name of azane;cobalt(3+);dihydrate (CID 15804321) is azane;cobalt(3+);dihydrate.
What is the SMILES notation for azane;cobalt(3+);dihydrate?
The canonical SMILES for azane;cobalt(3+);dihydrate is N.N.N.N.O.O.[Co+3].
What is the InChIKey of azane;cobalt(3+);dihydrate?
The InChIKey is GXCHAPHBXDWMIS-UHFFFAOYSA-N. The full InChI is InChI=1S/Co.4H3N.2H2O/h;4*1H3;2*1H2/q+3;;;;;;.
What are the key properties of azane;cobalt(3+);dihydrate?
azane;cobalt(3+);dihydrate has a molecular weight of 163.09 g/mol, XLogP of -1.00, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for azane;cobalt(3+);dihydrate is sourced from PubChem (CID 15804321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).