copper(1+);3-methanidylideneheptoxy(trimethyl)silane

C11H23CuOSi — CID 134980688

IUPACcopper(1+);3-methanidylideneheptoxy(trimethyl)silane
SMILES[Cu+].[H]/[C-]=C(/CCCC)CCO[Si](C)(C)C
InChIInChI=1S/C11H23OSi.Cu/c1-6-7-8-11(2)9-10-12-13(3,4)5;/h2H,6-10H2,1,3-5H3;/q-1;+1
InChIKeyAXHYONLWWPTBKA-UHFFFAOYSA-N
MW262.94 g/mol
LogP3.78
Rot. Bonds7

About copper(1+);3-methanidylideneheptoxy(trimethyl)silane

copper(1+);3-methanidylideneheptoxy(trimethyl)silane (PubChem CID 134980688) has the molecular formula C11H23CuOSi and a molecular weight of 262.94 g/mol. Its IUPAC name is copper(1+);3-methanidylideneheptoxy(trimethyl)silane.

Molecular Properties

Compound Namecopper(1+);3-methanidylideneheptoxy(trimethyl)silane
PubChem CID134980688
Molecular FormulaC11H23CuOSi
Molecular Weight262.94 g/mol
Exact Mass262.08
IUPAC Namecopper(1+);3-methanidylideneheptoxy(trimethyl)silane
SMILES[Cu+].[H]/[C-]=C(/CCCC)CCO[Si](C)(C)C
InChIInChI=1S/C11H23OSi.Cu/c1-6-7-8-11(2)9-10-12-13(3,4)5;/h2H,6-10H2,1,3-5H3;/q-1;+1
InChIKeyAXHYONLWWPTBKA-UHFFFAOYSA-N
XLogP3.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.94
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Silane, dimethyl(3-methylbut-3-enyloxy)hexyloxy-
CID 91730344
Tert-butyldimethyl(7-octenyloxy)silane
CID 12166278
Copper(1+);3-methanidylidene-1-methoxyheptane
CID 134980098
t-Butyldimethyl(10-octylundec-10-enyloxy)silane
CID 554936
tert-butyl-dimethyl-[(5E)-5-(trimethylsilylmethylidene)heptoxy]silane
CID 9995804
Trimethyl(oct-7-enoxy)silane
CID 53991045
CID 54432275
CID 54432275
tert-butyl-dimethyl-[(3S)-5-methylideneheptan-3-yl]oxysilane
CID 89408189
Dimethyl(5-methylhex-5-enoxy)silane
CID 123881722
Trimethyl(7-methylidenedec-1-en-4-yloxy)silane
CID 140328621
Tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane
CID 11243102
trimethyl-[(4S)-2-methyldec-1-en-4-yl]oxysilane
CID 16059394

Frequently Asked Questions

What is the IUPAC name of copper(1+);3-methanidylideneheptoxy(trimethyl)silane?
The IUPAC name of copper(1+);3-methanidylideneheptoxy(trimethyl)silane (CID 134980688) is copper(1+);3-methanidylideneheptoxy(trimethyl)silane.
What is the SMILES notation for copper(1+);3-methanidylideneheptoxy(trimethyl)silane?
The canonical SMILES for copper(1+);3-methanidylideneheptoxy(trimethyl)silane is [Cu+].[H]/[C-]=C(/CCCC)CCO[Si](C)(C)C.
What is the InChIKey of copper(1+);3-methanidylideneheptoxy(trimethyl)silane?
The InChIKey is AXHYONLWWPTBKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23OSi.Cu/c1-6-7-8-11(2)9-10-12-13(3,4)5;/h2H,6-10H2,1,3-5H3;/q-1;+1.
What are the key properties of copper(1+);3-methanidylideneheptoxy(trimethyl)silane?
copper(1+);3-methanidylideneheptoxy(trimethyl)silane has a molecular weight of 262.94 g/mol, XLogP of 3.78, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for copper(1+);3-methanidylideneheptoxy(trimethyl)silane is sourced from PubChem (CID 134980688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).