carbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol

C16H20Co2O8Si — CID 11827015

IUPACcarbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol
SMILESC[C@@H](O)[C@@](C)(C#C[Si](C)(C)C)CO.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]
InChIInChI=1S/C10H20O2Si.6CO.2Co/c1-9(12)10(2,8-11)6-7-13(3,4)5;6*1-2;;/h9,11-12H,8H2,1-5H3;;;;;;;;/t9-,10+;;;;;;;;/m1......../s1
InChIKeyUNVYVBQYDSJCNM-AOLWAHLTSA-N
MW486.28 g/mol
LogP1.02
Rot. Bonds2

About carbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol

carbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol (PubChem CID 11827015) has the molecular formula C16H20Co2O8Si and a molecular weight of 486.28 g/mol. Its IUPAC name is carbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol.

Molecular Properties

Compound Namecarbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol
PubChem CID11827015
Molecular FormulaC16H20Co2O8Si
Molecular Weight486.28 g/mol
Exact Mass485.96
IUPAC Namecarbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol
SMILESC[C@@H](O)[C@@](C)(C#C[Si](C)(C)C)CO.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]
InChIInChI=1S/C10H20O2Si.6CO.2Co/c1-9(12)10(2,8-11)6-7-13(3,4)5;6*1-2;;/h9,11-12H,8H2,1-5H3;;;;;;;;/t9-,10+;;;;;;;;/m1......../s1
InChIKeyUNVYVBQYDSJCNM-AOLWAHLTSA-N
XLogP1.02
TPSA159.86 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.28
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze carbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol 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 carbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol?
The IUPAC name of carbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol (CID 11827015) is carbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol.
What is the SMILES notation for carbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol?
The canonical SMILES for carbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol is C[C@@H](O)[C@@](C)(C#C[Si](C)(C)C)CO.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co].
What is the InChIKey of carbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol?
The InChIKey is UNVYVBQYDSJCNM-AOLWAHLTSA-N. The full InChI is InChI=1S/C10H20O2Si.6CO.2Co/c1-9(12)10(2,8-11)6-7-13(3,4)5;6*1-2;;/h9,11-12H,8H2,1-5H3;;;;;;;;/t9-,10+;;;;;;;;/m1......../s1.
What are the key properties of carbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol?
carbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol has a molecular weight of 486.28 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;cobalt;(2S,3R)-2-methyl-2-(2-trimethylsilylethynyl)butane-1,3-diol is sourced from PubChem (CID 11827015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).