cobalt;methane;hydrate

CH6CoO — CID 174257480

IUPACcobalt;methane;hydrate
SMILESC.O.[Co]
InChIInChI=1S/CH4.Co.H2O/h1H4;;1H2
InChIKeyURIONXMJWNYMJX-UHFFFAOYSA-N
MW92.99 g/mol
LogP-0.19
Rot. Bonds

About cobalt;methane;hydrate

cobalt;methane;hydrate (PubChem CID 174257480) has the molecular formula CH6CoO and a molecular weight of 92.99 g/mol. Its IUPAC name is cobalt;methane;hydrate.

Molecular Properties

Compound Namecobalt;methane;hydrate
PubChem CID174257480
Molecular FormulaCH6CoO
Molecular Weight92.99 g/mol
Exact Mass92.98
IUPAC Namecobalt;methane;hydrate
SMILESC.O.[Co]
InChIInChI=1S/CH4.Co.H2O/h1H4;;1H2
InChIKeyURIONXMJWNYMJX-UHFFFAOYSA-N
XLogP-0.19
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50092.99
LogP ≤ 5-0.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of cobalt;methane;hydrate?
The IUPAC name of cobalt;methane;hydrate (CID 174257480) is cobalt;methane;hydrate.
What is the SMILES notation for cobalt;methane;hydrate?
The canonical SMILES for cobalt;methane;hydrate is C.O.[Co].
What is the InChIKey of cobalt;methane;hydrate?
The InChIKey is URIONXMJWNYMJX-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Co.H2O/h1H4;;1H2.
What are the key properties of cobalt;methane;hydrate?
cobalt;methane;hydrate has a molecular weight of 92.99 g/mol, XLogP of -0.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;methane;hydrate is sourced from PubChem (CID 174257480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).