cobalt;phosphanylformaldehyde

CH3CoOP — CID 87189885

IUPACcobalt;phosphanylformaldehyde
SMILESO=CP.[Co]
InChIInChI=1S/CH3OP.Co/c2-1-3;/h1H,3H2;
InChIKeyREIIJFDNWVGMAW-UHFFFAOYSA-N
MW120.94 g/mol
LogP0.05
Rot. Bonds

About cobalt;phosphanylformaldehyde

cobalt;phosphanylformaldehyde (PubChem CID 87189885) has the molecular formula CH3CoOP and a molecular weight of 120.94 g/mol. Its IUPAC name is cobalt;phosphanylformaldehyde.

Molecular Properties

Compound Namecobalt;phosphanylformaldehyde
PubChem CID87189885
Molecular FormulaCH3CoOP
Molecular Weight120.94 g/mol
Exact Mass120.93
IUPAC Namecobalt;phosphanylformaldehyde
SMILESO=CP.[Co]
InChIInChI=1S/CH3OP.Co/c2-1-3;/h1H,3H2;
InChIKeyREIIJFDNWVGMAW-UHFFFAOYSA-N
XLogP0.05
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.94
LogP ≤ 50.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cobalt;phosphanylformaldehyde?
The IUPAC name of cobalt;phosphanylformaldehyde (CID 87189885) is cobalt;phosphanylformaldehyde.
What is the SMILES notation for cobalt;phosphanylformaldehyde?
The canonical SMILES for cobalt;phosphanylformaldehyde is O=CP.[Co].
What is the InChIKey of cobalt;phosphanylformaldehyde?
The InChIKey is REIIJFDNWVGMAW-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3OP.Co/c2-1-3;/h1H,3H2;.
What are the key properties of cobalt;phosphanylformaldehyde?
cobalt;phosphanylformaldehyde has a molecular weight of 120.94 g/mol, XLogP of 0.05, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;phosphanylformaldehyde is sourced from PubChem (CID 87189885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).