carbon monoxide;chromium;3-[(2E,6E)-2,6-dimethyldeca-2,6-dien-9-ynoxy]prop-1-en-2-yl-trimethylsilane

C23H30CrO6Si — CID 23181318

IUPACcarbon monoxide;chromium;3-[(2E,6E)-2,6-dimethyldeca-2,6-dien-9-ynoxy]prop-1-en-2-yl-trimethylsilane
SMILESC#CC/C=C(\C)CC/C=C(\C)COCC(=C)[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
InChIInChI=1S/C18H30OSi.5CO.Cr/c1-8-9-11-16(2)12-10-13-17(3)14-19-15-18(4)20(5,6)7;5*1-2;/h1,11,13H,4,9-10,12,14-15H2,2-3,5-7H3;;;;;;/b16-11+,17-13+;;;;;;
InChIKeyYLJFBCPKEKZKGS-TXVYVRMBSA-N
MW482.57 g/mol
LogP4.94
Rot. Bonds9

About carbon monoxide;chromium;3-[(2E,6E)-2,6-dimethyldeca-2,6-dien-9-ynoxy]prop-1-en-2-yl-trimethylsilane

carbon monoxide;chromium;3-[(2E,6E)-2,6-dimethyldeca-2,6-dien-9-ynoxy]prop-1-en-2-yl-trimethylsilane (PubChem CID 23181318) has the molecular formula C23H30CrO6Si and a molecular weight of 482.57 g/mol. Its IUPAC name is carbon monoxide;chromium;3-[(2E,6E)-2,6-dimethyldeca-2,6-dien-9-ynoxy]prop-1-en-2-yl-trimethylsilane.

Molecular Properties

Compound Namecarbon monoxide;chromium;3-[(2E,6E)-2,6-dimethyldeca-2,6-dien-9-ynoxy]prop-1-en-2-yl-trimethylsilane
PubChem CID23181318
Molecular FormulaC23H30CrO6Si
Molecular Weight482.57 g/mol
Exact Mass482.12
IUPAC Namecarbon monoxide;chromium;3-[(2E,6E)-2,6-dimethyldeca-2,6-dien-9-ynoxy]prop-1-en-2-yl-trimethylsilane
SMILESC#CC/C=C(\C)CC/C=C(\C)COCC(=C)[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]
InChIInChI=1S/C18H30OSi.5CO.Cr/c1-8-9-11-16(2)12-10-13-17(3)14-19-15-18(4)20(5,6)7;5*1-2;/h1,11,13H,4,9-10,12,14-15H2,2-3,5-7H3;;;;;;/b16-11+,17-13+;;;;;;
InChIKeyYLJFBCPKEKZKGS-TXVYVRMBSA-N
XLogP4.94
TPSA108.73 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.57
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of carbon monoxide;chromium;3-[(2E,6E)-2,6-dimethyldeca-2,6-dien-9-ynoxy]prop-1-en-2-yl-trimethylsilane?
The IUPAC name of carbon monoxide;chromium;3-[(2E,6E)-2,6-dimethyldeca-2,6-dien-9-ynoxy]prop-1-en-2-yl-trimethylsilane (CID 23181318) is carbon monoxide;chromium;3-[(2E,6E)-2,6-dimethyldeca-2,6-dien-9-ynoxy]prop-1-en-2-yl-trimethylsilane.
What is the SMILES notation for carbon monoxide;chromium;3-[(2E,6E)-2,6-dimethyldeca-2,6-dien-9-ynoxy]prop-1-en-2-yl-trimethylsilane?
The canonical SMILES for carbon monoxide;chromium;3-[(2E,6E)-2,6-dimethyldeca-2,6-dien-9-ynoxy]prop-1-en-2-yl-trimethylsilane is C#CC/C=C(\C)CC/C=C(\C)COCC(=C)[Si](C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr].
What is the InChIKey of carbon monoxide;chromium;3-[(2E,6E)-2,6-dimethyldeca-2,6-dien-9-ynoxy]prop-1-en-2-yl-trimethylsilane?
The InChIKey is YLJFBCPKEKZKGS-TXVYVRMBSA-N. The full InChI is InChI=1S/C18H30OSi.5CO.Cr/c1-8-9-11-16(2)12-10-13-17(3)14-19-15-18(4)20(5,6)7;5*1-2;/h1,11,13H,4,9-10,12,14-15H2,2-3,5-7H3;;;;;;/b16-11+,17-13+;;;;;;.
What are the key properties of carbon monoxide;chromium;3-[(2E,6E)-2,6-dimethyldeca-2,6-dien-9-ynoxy]prop-1-en-2-yl-trimethylsilane?
carbon monoxide;chromium;3-[(2E,6E)-2,6-dimethyldeca-2,6-dien-9-ynoxy]prop-1-en-2-yl-trimethylsilane has a molecular weight of 482.57 g/mol, XLogP of 4.94, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;chromium;3-[(2E,6E)-2,6-dimethyldeca-2,6-dien-9-ynoxy]prop-1-en-2-yl-trimethylsilane is sourced from PubChem (CID 23181318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).