chloromethane;cobalt

CH2ClCo- — CID 154215987

IUPACchloromethane;cobalt
SMILES[CH2-]Cl.[Co]
InChIInChI=1S/CH2Cl.Co/c1-2;/h1H2;/q-1;
InChIKeyOOQLRQFQQDJEAZ-UHFFFAOYSA-N
MW108.41 g/mol
LogP1.01
Rot. Bonds

About chloromethane;cobalt

chloromethane;cobalt (PubChem CID 154215987) has the molecular formula CH2ClCo- and a molecular weight of 108.41 g/mol. Its IUPAC name is chloromethane;cobalt.

Molecular Properties

Compound Namechloromethane;cobalt
PubChem CID154215987
Molecular FormulaCH2ClCo-
Molecular Weight108.41 g/mol
Exact Mass107.92
IUPAC Namechloromethane;cobalt
SMILES[CH2-]Cl.[Co]
InChIInChI=1S/CH2Cl.Co/c1-2;/h1H2;/q-1;
InChIKeyOOQLRQFQQDJEAZ-UHFFFAOYSA-N
XLogP1.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.41
LogP ≤ 51.01
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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Frequently Asked Questions

What is the IUPAC name of chloromethane;cobalt?
The IUPAC name of chloromethane;cobalt (CID 154215987) is chloromethane;cobalt.
What is the SMILES notation for chloromethane;cobalt?
The canonical SMILES for chloromethane;cobalt is [CH2-]Cl.[Co].
What is the InChIKey of chloromethane;cobalt?
The InChIKey is OOQLRQFQQDJEAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2Cl.Co/c1-2;/h1H2;/q-1;.
What are the key properties of chloromethane;cobalt?
chloromethane;cobalt has a molecular weight of 108.41 g/mol, XLogP of 1.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloromethane;cobalt is sourced from PubChem (CID 154215987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).