tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol

C19H41IO2Si2 — CID 86740082

IUPACtert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol
SMILESCC(C)(C)[Si](C)(C)O[Si](C)(C)C(C)(C)C.OCCCC=C=CCI
InChIInChI=1S/C12H30OSi2.C7H11IO/c1-11(2,3)14(7,8)13-15(9,10)12(4,5)6;8-6-4-2-1-3-5-7-9/h1-10H3;1,4,9H,3,5-7H2
InChIKeySYKUVILOGNSIOL-UHFFFAOYSA-N
MW484.61 g/mol
LogP6.92
Rot. Bonds6

About tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol

tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol (PubChem CID 86740082) has the molecular formula C19H41IO2Si2 and a molecular weight of 484.61 g/mol. Its IUPAC name is tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol.

Molecular Properties

Compound Nametert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol
PubChem CID86740082
Molecular FormulaC19H41IO2Si2
Molecular Weight484.61 g/mol
Exact Mass484.17
IUPAC Nametert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol
SMILESCC(C)(C)[Si](C)(C)O[Si](C)(C)C(C)(C)C.OCCCC=C=CCI
InChIInChI=1S/C12H30OSi2.C7H11IO/c1-11(2,3)14(7,8)13-15(9,10)12(4,5)6;8-6-4-2-1-3-5-7-9/h1-10H3;1,4,9H,3,5-7H2
InChIKeySYKUVILOGNSIOL-UHFFFAOYSA-N
XLogP6.92
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.61
LogP ≤ 56.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol 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 tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol?
The IUPAC name of tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol (CID 86740082) is tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol.
What is the SMILES notation for tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol?
The canonical SMILES for tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol is CC(C)(C)[Si](C)(C)O[Si](C)(C)C(C)(C)C.OCCCC=C=CCI.
What is the InChIKey of tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol?
The InChIKey is SYKUVILOGNSIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30OSi2.C7H11IO/c1-11(2,3)14(7,8)13-15(9,10)12(4,5)6;8-6-4-2-1-3-5-7-9/h1-10H3;1,4,9H,3,5-7H2.
What are the key properties of tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol?
tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol has a molecular weight of 484.61 g/mol, XLogP of 6.92, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[tert-butyl(dimethyl)silyl]oxy-dimethylsilane;7-iodohepta-4,5-dien-1-ol is sourced from PubChem (CID 86740082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).