cobalt;tetramethylphosphanium

C4H12CoP+ — CID 175561525

IUPACcobalt;tetramethylphosphanium
SMILESC[P+](C)(C)C.[Co]
InChIInChI=1S/C4H12P.Co/c1-5(2,3)4;/h1-4H3;/q+1;
InChIKeyRSZUFQQIFFRCCU-UHFFFAOYSA-N
MW150.05 g/mol
LogP1.52
Rot. Bonds

About cobalt;tetramethylphosphanium

cobalt;tetramethylphosphanium (PubChem CID 175561525) has the molecular formula C4H12CoP+ and a molecular weight of 150.05 g/mol. Its IUPAC name is cobalt;tetramethylphosphanium.

Molecular Properties

Compound Namecobalt;tetramethylphosphanium
PubChem CID175561525
Molecular FormulaC4H12CoP+
Molecular Weight150.05 g/mol
Exact Mass150.00
IUPAC Namecobalt;tetramethylphosphanium
SMILESC[P+](C)(C)C.[Co]
InChIInChI=1S/C4H12P.Co/c1-5(2,3)4;/h1-4H3;/q+1;
InChIKeyRSZUFQQIFFRCCU-UHFFFAOYSA-N
XLogP1.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.05
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cobalt;tetramethylphosphanium?
The IUPAC name of cobalt;tetramethylphosphanium (CID 175561525) is cobalt;tetramethylphosphanium.
What is the SMILES notation for cobalt;tetramethylphosphanium?
The canonical SMILES for cobalt;tetramethylphosphanium is C[P+](C)(C)C.[Co].
What is the InChIKey of cobalt;tetramethylphosphanium?
The InChIKey is RSZUFQQIFFRCCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12P.Co/c1-5(2,3)4;/h1-4H3;/q+1;.
What are the key properties of cobalt;tetramethylphosphanium?
cobalt;tetramethylphosphanium has a molecular weight of 150.05 g/mol, XLogP of 1.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;tetramethylphosphanium is sourced from PubChem (CID 175561525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).