carbanide;chromium;cobalt

CH3CoCr- — CID 173140146

IUPACcarbanide;chromium;cobalt
SMILES[CH3-].[Co].[Cr]
InChIInChI=1S/CH3.Co.Cr/h1H3;;/q-1;;
InChIKeyYZJLTKXCCGSKLD-UHFFFAOYSA-N
MW125.96 g/mol
LogP0.45
Rot. Bonds

About carbanide;chromium;cobalt

carbanide;chromium;cobalt (PubChem CID 173140146) has the molecular formula CH3CoCr- and a molecular weight of 125.96 g/mol. Its IUPAC name is carbanide;chromium;cobalt.

Molecular Properties

Compound Namecarbanide;chromium;cobalt
PubChem CID173140146
Molecular FormulaCH3CoCr-
Molecular Weight125.96 g/mol
Exact Mass125.90
IUPAC Namecarbanide;chromium;cobalt
SMILES[CH3-].[Co].[Cr]
InChIInChI=1S/CH3.Co.Cr/h1H3;;/q-1;;
InChIKeyYZJLTKXCCGSKLD-UHFFFAOYSA-N
XLogP0.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.96
LogP ≤ 50.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of carbanide;chromium;cobalt?
The IUPAC name of carbanide;chromium;cobalt (CID 173140146) is carbanide;chromium;cobalt.
What is the SMILES notation for carbanide;chromium;cobalt?
The canonical SMILES for carbanide;chromium;cobalt is [CH3-].[Co].[Cr].
What is the InChIKey of carbanide;chromium;cobalt?
The InChIKey is YZJLTKXCCGSKLD-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3.Co.Cr/h1H3;;/q-1;;.
What are the key properties of carbanide;chromium;cobalt?
carbanide;chromium;cobalt has a molecular weight of 125.96 g/mol, XLogP of 0.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;chromium;cobalt is sourced from PubChem (CID 173140146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).