aluminum;tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane;carbanide

C15H33AlOSi — CID 11243101

IUPACaluminum;tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane;carbanide
SMILES[Al+3].[CH3-].[CH3-].[H]/[C-]=C(/C)CCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H27OSi.2CH3.Al/c1-12(2)10-8-9-11-14-15(6,7)13(3,4)5;;;/h1H,8-11H2,2-7H3;2*1H3;/q3*-1;+3
InChIKeyYNVJRDNENGUYFW-UHFFFAOYSA-N
MW284.50 g/mol
LogP5.08
Rot. Bonds6

About aluminum;tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane;carbanide

aluminum;tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane;carbanide (PubChem CID 11243101) has the molecular formula C15H33AlOSi and a molecular weight of 284.50 g/mol. Its IUPAC name is aluminum;tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane;carbanide.

Molecular Properties

Compound Namealuminum;tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane;carbanide
PubChem CID11243101
Molecular FormulaC15H33AlOSi
Molecular Weight284.50 g/mol
Exact Mass284.21
IUPAC Namealuminum;tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane;carbanide
SMILES[Al+3].[CH3-].[CH3-].[H]/[C-]=C(/C)CCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H27OSi.2CH3.Al/c1-12(2)10-8-9-11-14-15(6,7)13(3,4)5;;;/h1H,8-11H2,2-7H3;2*1H3;/q3*-1;+3
InChIKeyYNVJRDNENGUYFW-UHFFFAOYSA-N
XLogP5.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.50
LogP ≤ 55.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Tert-butyl(dimethyl)[(4-methyl-4-pentenyl)oxy]silane
CID 13818153
tert-Butyldimethyl(4-methylenecyclohexyloxy)silane
CID 59276177
Silane, dimethyl(3-methylbut-3-enyloxy)hexyloxy-
CID 91730344
(1,1-Dimethylethyl)(6-hepten-1-yloxy)dimethylsilane
CID 15198362
[(E)-6-dimethylalumanyl-5-methylhex-5-enoxy]-tri(propan-2-yl)silane
CID 16688333
Butoxy-dibutyl-(3-methylidenenonyl)silane
CID 101564536
Triethyl((4-methylpent-4-en-1-yl)oxy)silane
CID 132274627
Tert-butyl-(8-deuteriododeca-6,7-dienoxy)-dimethylsilane
CID 134976577
Tert-butyl-(8-deuterionona-6,7-dienoxy)-dimethylsilane
CID 134977529
tert-butyl-[(E)-6-iodo-5-methylhex-5-enoxy]-dimethylsilane
CID 135022885
tert-butyl-[(E,2S)-5-dimethylalumanyl-2,4-dimethylpent-4-enoxy]-dimethylsilane
CID 135050725
Tert-butyl-dimethyl-(6-triethylsilylhept-6-enoxy)silane
CID 154721528

Frequently Asked Questions

What is the IUPAC name of aluminum;tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane;carbanide?
The IUPAC name of aluminum;tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane;carbanide (CID 11243101) is aluminum;tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane;carbanide.
What is the SMILES notation for aluminum;tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane;carbanide?
The canonical SMILES for aluminum;tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane;carbanide is [Al+3].[CH3-].[CH3-].[H]/[C-]=C(/C)CCCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of aluminum;tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane;carbanide?
The InChIKey is YNVJRDNENGUYFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27OSi.2CH3.Al/c1-12(2)10-8-9-11-14-15(6,7)13(3,4)5;;;/h1H,8-11H2,2-7H3;2*1H3;/q3*-1;+3.
What are the key properties of aluminum;tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane;carbanide?
aluminum;tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane;carbanide has a molecular weight of 284.50 g/mol, XLogP of 5.08, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;tert-butyl-dimethyl-(5-methylhex-5-enoxy)silane;carbanide is sourced from PubChem (CID 11243101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).