azane;cobalt;ethane

C2H8CoN- — CID 174666253

IUPACazane;cobalt;ethane
SMILESN.[CH2-]C.[Co]
InChIInChI=1S/C2H5.Co.H3N/c1-2;;/h1H2,2H3;;1H3/q-1;;
InChIKeySDJNPMBAZALRJB-UHFFFAOYSA-N
MW105.03 g/mol
LogP1.00
Rot. Bonds

About azane;cobalt;ethane

azane;cobalt;ethane (PubChem CID 174666253) has the molecular formula C2H8CoN- and a molecular weight of 105.03 g/mol. Its IUPAC name is azane;cobalt;ethane.

Molecular Properties

Compound Nameazane;cobalt;ethane
PubChem CID174666253
Molecular FormulaC2H8CoN-
Molecular Weight105.03 g/mol
Exact Mass105.00
IUPAC Nameazane;cobalt;ethane
SMILESN.[CH2-]C.[Co]
InChIInChI=1S/C2H5.Co.H3N/c1-2;;/h1H2,2H3;;1H3/q-1;;
InChIKeySDJNPMBAZALRJB-UHFFFAOYSA-N
XLogP1.00
TPSA35.00 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.03
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of azane;cobalt;ethane?
The IUPAC name of azane;cobalt;ethane (CID 174666253) is azane;cobalt;ethane.
What is the SMILES notation for azane;cobalt;ethane?
The canonical SMILES for azane;cobalt;ethane is N.[CH2-]C.[Co].
What is the InChIKey of azane;cobalt;ethane?
The InChIKey is SDJNPMBAZALRJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.Co.H3N/c1-2;;/h1H2,2H3;;1H3/q-1;;.
What are the key properties of azane;cobalt;ethane?
azane;cobalt;ethane has a molecular weight of 105.03 g/mol, XLogP of 1.00, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azane;cobalt;ethane is sourced from PubChem (CID 174666253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).