lithium;cobalt(2+);hydride;bis(prop-2-enoate)

C6H7CoLiO4 — CID 173125641

IUPAClithium;cobalt(2+);hydride;bis(prop-2-enoate)
SMILESC=CC(=O)[O-].C=CC(=O)[O-].[Co+2].[H-].[Li+]
InChIInChI=1S/2C3H4O2.Co.Li.H/c2*1-2-3(4)5;;;/h2*2H,1H2,(H,4,5);;;/q;;+2;+1;-1/p-2
InChIKeyGHICMOLTHLOPOX-UHFFFAOYSA-L
MW208.99 g/mol
LogP-5.04
Rot. Bonds2

About lithium;cobalt(2+);hydride;bis(prop-2-enoate)

lithium;cobalt(2+);hydride;bis(prop-2-enoate) (PubChem CID 173125641) has the molecular formula C6H7CoLiO4 and a molecular weight of 208.99 g/mol. Its IUPAC name is lithium;cobalt(2+);hydride;bis(prop-2-enoate).

Molecular Properties

Compound Namelithium;cobalt(2+);hydride;bis(prop-2-enoate)
PubChem CID173125641
Molecular FormulaC6H7CoLiO4
Molecular Weight208.99 g/mol
Exact Mass208.98
IUPAC Namelithium;cobalt(2+);hydride;bis(prop-2-enoate)
SMILESC=CC(=O)[O-].C=CC(=O)[O-].[Co+2].[H-].[Li+]
InChIInChI=1S/2C3H4O2.Co.Li.H/c2*1-2-3(4)5;;;/h2*2H,1H2,(H,4,5);;;/q;;+2;+1;-1/p-2
InChIKeyGHICMOLTHLOPOX-UHFFFAOYSA-L
XLogP-5.04
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.99
LogP ≤ 5-5.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

cobalt(2+);prop-2-enoate
CID 22476955
prop-2-enoate;tin(4+)
CID 22321076
europium(2+);bis(prop-2-enoate)
CID 19816716
prop-2-enoate sulfate
CID 18971000
lithium;prop-2-enoate;prop-2-enoic acid
CID 90256429
barium(2+);lead(2+);tetrakis(prop-2-enoate)
CID 159431498
aluminum;bis(prop-2-enoate);chloride
CID 175698276
disodium;bis(prop-2-enamide);bis(prop-2-enoate)
CID 173417744
methane;tetrakis(prop-2-enoate);tetrakis(tetramethylazanium)
CID 158693664
copper;2-azanidylethylazanide;bis(prop-2-enoate)
CID 131844736
CID 18513305
CID 18513305
dizinc;bis(2-methylprop-2-enoate);bis(prop-2-enoate)
CID 157058574

Frequently Asked Questions

What is the IUPAC name of lithium;cobalt(2+);hydride;bis(prop-2-enoate)?
The IUPAC name of lithium;cobalt(2+);hydride;bis(prop-2-enoate) (CID 173125641) is lithium;cobalt(2+);hydride;bis(prop-2-enoate).
What is the SMILES notation for lithium;cobalt(2+);hydride;bis(prop-2-enoate)?
The canonical SMILES for lithium;cobalt(2+);hydride;bis(prop-2-enoate) is C=CC(=O)[O-].C=CC(=O)[O-].[Co+2].[H-].[Li+].
What is the InChIKey of lithium;cobalt(2+);hydride;bis(prop-2-enoate)?
The InChIKey is GHICMOLTHLOPOX-UHFFFAOYSA-L. The full InChI is InChI=1S/2C3H4O2.Co.Li.H/c2*1-2-3(4)5;;;/h2*2H,1H2,(H,4,5);;;/q;;+2;+1;-1/p-2.
What are the key properties of lithium;cobalt(2+);hydride;bis(prop-2-enoate)?
lithium;cobalt(2+);hydride;bis(prop-2-enoate) has a molecular weight of 208.99 g/mol, XLogP of -5.04, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;cobalt(2+);hydride;bis(prop-2-enoate) is sourced from PubChem (CID 173125641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).