cobalt(2+);bis((2R)-2-methylbutanoate)

C10H18CoO4 — CID 90199434

IUPACcobalt(2+);bis((2R)-2-methylbutanoate)
SMILESCC[C@@H](C)C(=O)[O-].CC[C@@H](C)C(=O)[O-].[Co+2]
InChIInChI=1S/2C5H10O2.Co/c2*1-3-4(2)5(6)7;/h2*4H,3H2,1-2H3,(H,6,7);/q;;+2/p-2/t2*4-;/m11./s1
InChIKeyOWJHMNFXBCJKPX-KDAOEQPASA-L
MW261.18 g/mol
LogP-0.44
Rot. Bonds4

About cobalt(2+);bis((2R)-2-methylbutanoate)

cobalt(2+);bis((2R)-2-methylbutanoate) (PubChem CID 90199434) has the molecular formula C10H18CoO4 and a molecular weight of 261.18 g/mol. Its IUPAC name is cobalt(2+);bis((2R)-2-methylbutanoate).

Molecular Properties

Compound Namecobalt(2+);bis((2R)-2-methylbutanoate)
PubChem CID90199434
Molecular FormulaC10H18CoO4
Molecular Weight261.18 g/mol
Exact Mass261.05
IUPAC Namecobalt(2+);bis((2R)-2-methylbutanoate)
SMILESCC[C@@H](C)C(=O)[O-].CC[C@@H](C)C(=O)[O-].[Co+2]
InChIInChI=1S/2C5H10O2.Co/c2*1-3-4(2)5(6)7;/h2*4H,3H2,1-2H3,(H,6,7);/q;;+2/p-2/t2*4-;/m11./s1
InChIKeyOWJHMNFXBCJKPX-KDAOEQPASA-L
XLogP-0.44
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.18
LogP ≤ 5-0.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methylbutanoate
CID 91073357
magnesium bis(2-methylbutanoate)
CID 88739715
bis(2-methylbutanoate);niobium(2+)
CID 18939928
2-methylbutanoate;tetrakis(3-methylbutyl)azanium
CID 155660503
lithium 2-ethyl-4-methylpentanedioate
CID 140808023
magnesium bis(2-methylpentanoate)
CID 140813982
lithium 2-methylpentanoate
CID 122554466
3-iodo-2-methylpropanoate
CID 19426736
(2R)-2-methylhexanoate
CID 6999857
copper bis(2-methylhexanoate)
CID 19768945
dipotassium;2-methylbutanedioate
CID 87067134
(2S)-2-methyl-4-oxopentanoate
CID 51382637

Frequently Asked Questions

What is the IUPAC name of cobalt(2+);bis((2R)-2-methylbutanoate)?
The IUPAC name of cobalt(2+);bis((2R)-2-methylbutanoate) (CID 90199434) is cobalt(2+);bis((2R)-2-methylbutanoate).
What is the SMILES notation for cobalt(2+);bis((2R)-2-methylbutanoate)?
The canonical SMILES for cobalt(2+);bis((2R)-2-methylbutanoate) is CC[C@@H](C)C(=O)[O-].CC[C@@H](C)C(=O)[O-].[Co+2].
What is the InChIKey of cobalt(2+);bis((2R)-2-methylbutanoate)?
The InChIKey is OWJHMNFXBCJKPX-KDAOEQPASA-L. The full InChI is InChI=1S/2C5H10O2.Co/c2*1-3-4(2)5(6)7;/h2*4H,3H2,1-2H3,(H,6,7);/q;;+2/p-2/t2*4-;/m11./s1.
What are the key properties of cobalt(2+);bis((2R)-2-methylbutanoate)?
cobalt(2+);bis((2R)-2-methylbutanoate) has a molecular weight of 261.18 g/mol, XLogP of -0.44, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt(2+);bis((2R)-2-methylbutanoate) is sourced from PubChem (CID 90199434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).