cobalt;bis(cyclopenta-1,3-diene)

C10H12Co — CID 12507894

IUPACcobalt;bis(cyclopenta-1,3-diene)
SMILESC1=CCC=C1.C1=CCC=C1.[Co]
InChIInChI=1S/2C5H6.Co/c2*1-2-4-5-3-1;/h2*1-4H,5H2;
InChIKeySJEJXTXNKXHHQA-UHFFFAOYSA-N
MW191.14 g/mol
LogP3.00
Rot. Bonds

About cobalt;bis(cyclopenta-1,3-diene)

cobalt;bis(cyclopenta-1,3-diene) (PubChem CID 12507894) has the molecular formula C10H12Co and a molecular weight of 191.14 g/mol. Its IUPAC name is cobalt;bis(cyclopenta-1,3-diene).

Molecular Properties

Compound Namecobalt;bis(cyclopenta-1,3-diene)
PubChem CID12507894
Molecular FormulaC10H12Co
Molecular Weight191.14 g/mol
Exact Mass191.03
IUPAC Namecobalt;bis(cyclopenta-1,3-diene)
SMILESC1=CCC=C1.C1=CCC=C1.[Co]
InChIInChI=1S/2C5H6.Co/c2*1-2-4-5-3-1;/h2*1-4H,5H2;
InChIKeySJEJXTXNKXHHQA-UHFFFAOYSA-N
XLogP3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.14
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze cobalt;bis(cyclopenta-1,3-diene) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of cobalt;bis(cyclopenta-1,3-diene)?
The IUPAC name of cobalt;bis(cyclopenta-1,3-diene) (CID 12507894) is cobalt;bis(cyclopenta-1,3-diene).
What is the SMILES notation for cobalt;bis(cyclopenta-1,3-diene)?
The canonical SMILES for cobalt;bis(cyclopenta-1,3-diene) is C1=CCC=C1.C1=CCC=C1.[Co].
What is the InChIKey of cobalt;bis(cyclopenta-1,3-diene)?
The InChIKey is SJEJXTXNKXHHQA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H6.Co/c2*1-2-4-5-3-1;/h2*1-4H,5H2;.
What are the key properties of cobalt;bis(cyclopenta-1,3-diene)?
cobalt;bis(cyclopenta-1,3-diene) has a molecular weight of 191.14 g/mol, XLogP of 3.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;bis(cyclopenta-1,3-diene) is sourced from PubChem (CID 12507894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).