cobalt(2+);bis(2-cyclopropylacetate)

C10H14CoO4 — CID 90200076

IUPACcobalt(2+);bis(2-cyclopropylacetate)
SMILESO=C([O-])CC1CC1.O=C([O-])CC1CC1.[Co+2]
InChIInChI=1S/2C5H8O2.Co/c2*6-5(7)3-4-1-2-4;/h2*4H,1-3H2,(H,6,7);/q;;+2/p-2
InChIKeyPLNHVXIVGGDRQR-UHFFFAOYSA-L
MW257.15 g/mol
LogP-0.93
Rot. Bonds4

About cobalt(2+);bis(2-cyclopropylacetate)

cobalt(2+);bis(2-cyclopropylacetate) (PubChem CID 90200076) has the molecular formula C10H14CoO4 and a molecular weight of 257.15 g/mol. Its IUPAC name is cobalt(2+);bis(2-cyclopropylacetate).

Molecular Properties

Compound Namecobalt(2+);bis(2-cyclopropylacetate)
PubChem CID90200076
Molecular FormulaC10H14CoO4
Molecular Weight257.15 g/mol
Exact Mass257.02
IUPAC Namecobalt(2+);bis(2-cyclopropylacetate)
SMILESO=C([O-])CC1CC1.O=C([O-])CC1CC1.[Co+2]
InChIInChI=1S/2C5H8O2.Co/c2*6-5(7)3-4-1-2-4;/h2*4H,1-3H2,(H,6,7);/q;;+2/p-2
InChIKeyPLNHVXIVGGDRQR-UHFFFAOYSA-L
XLogP-0.93
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.15
LogP ≤ 5-0.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of cobalt(2+);bis(2-cyclopropylacetate)?
The IUPAC name of cobalt(2+);bis(2-cyclopropylacetate) (CID 90200076) is cobalt(2+);bis(2-cyclopropylacetate).
What is the SMILES notation for cobalt(2+);bis(2-cyclopropylacetate)?
The canonical SMILES for cobalt(2+);bis(2-cyclopropylacetate) is O=C([O-])CC1CC1.O=C([O-])CC1CC1.[Co+2].
What is the InChIKey of cobalt(2+);bis(2-cyclopropylacetate)?
The InChIKey is PLNHVXIVGGDRQR-UHFFFAOYSA-L. The full InChI is InChI=1S/2C5H8O2.Co/c2*6-5(7)3-4-1-2-4;/h2*4H,1-3H2,(H,6,7);/q;;+2/p-2.
What are the key properties of cobalt(2+);bis(2-cyclopropylacetate)?
cobalt(2+);bis(2-cyclopropylacetate) has a molecular weight of 257.15 g/mol, XLogP of -0.93, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(2+);bis(2-cyclopropylacetate) is sourced from PubChem (CID 90200076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).