tert-butyl-dec-9-enoxy-dimethylsilane

C16H34OSi — CID 10869380

IUPACtert-butyl-dec-9-enoxy-dimethylsilane
SMILESC=CCCCCCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H34OSi/c1-7-8-9-10-11-12-13-14-15-17-18(5,6)16(2,3)4/h7H,1,8-15H2,2-6H3
InChIKeyHUEAOECTTOOWKK-UHFFFAOYSA-N
MW270.53 g/mol
LogP5.92
Rot. Bonds10

About tert-butyl-dec-9-enoxy-dimethylsilane

tert-butyl-dec-9-enoxy-dimethylsilane (PubChem CID 10869380) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is tert-butyl-dec-9-enoxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-dec-9-enoxy-dimethylsilane
PubChem CID10869380
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Nametert-butyl-dec-9-enoxy-dimethylsilane
SMILESC=CCCCCCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H34OSi/c1-7-8-9-10-11-12-13-14-15-17-18(5,6)16(2,3)4/h7H,1,8-15H2,2-6H3
InChIKeyHUEAOECTTOOWKK-UHFFFAOYSA-N
XLogP5.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 55.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-dec-9-enoxy-dimethylsilane 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-dec-9-enoxy-dimethylsilane?
The IUPAC name of tert-butyl-dec-9-enoxy-dimethylsilane (CID 10869380) is tert-butyl-dec-9-enoxy-dimethylsilane.
What is the SMILES notation for tert-butyl-dec-9-enoxy-dimethylsilane?
The canonical SMILES for tert-butyl-dec-9-enoxy-dimethylsilane is C=CCCCCCCCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dec-9-enoxy-dimethylsilane?
The InChIKey is HUEAOECTTOOWKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34OSi/c1-7-8-9-10-11-12-13-14-15-17-18(5,6)16(2,3)4/h7H,1,8-15H2,2-6H3.
What are the key properties of tert-butyl-dec-9-enoxy-dimethylsilane?
tert-butyl-dec-9-enoxy-dimethylsilane has a molecular weight of 270.53 g/mol, XLogP of 5.92, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dec-9-enoxy-dimethylsilane is sourced from PubChem (CID 10869380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).