Cobaltate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)-

C6CoN6 — CID 138397905

IUPAC—
SMILES[C]#N.[C]#N.[C]#N.[C]#N.[C]#N.[C]#N.[Co]
InChIInChI=1S/6CN.Co/c6*1-2;
InChIKeyGPWHMNPKSGRRFB-UHFFFAOYSA-N
MW215.04 g/mol
LogP0.58
Rot. Bonds

About Cobaltate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)-

Cobaltate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)- (PubChem CID 138397905) has the molecular formula C6CoN6 and a molecular weight of 215.04 g/mol.

Molecular Properties

Compound NameCobaltate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)-
PubChem CID138397905
Molecular FormulaC6CoN6
Molecular Weight215.04 g/mol
Exact Mass214.95
IUPAC Name—
SMILES[C]#N.[C]#N.[C]#N.[C]#N.[C]#N.[C]#N.[Co]
InChIInChI=1S/6CN.Co/c6*1-2;
InChIKeyGPWHMNPKSGRRFB-UHFFFAOYSA-N
XLogP0.58
TPSA142.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.04
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of Cobaltate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)-?
The IUPAC name of Cobaltate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)- (CID 138397905) is not available.
What is the SMILES notation for Cobaltate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)-?
The canonical SMILES for Cobaltate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)- is [C]#N.[C]#N.[C]#N.[C]#N.[C]#N.[C]#N.[Co].
What is the InChIKey of Cobaltate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)-?
The InChIKey is GPWHMNPKSGRRFB-UHFFFAOYSA-N. The full InChI is InChI=1S/6CN.Co/c6*1-2;.
What are the key properties of Cobaltate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)-?
Cobaltate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)- has a molecular weight of 215.04 g/mol, XLogP of 0.58, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for Cobaltate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)- is sourced from PubChem (CID 138397905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).