tert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane

C12H26OSi — CID 166444734

IUPACtert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane
SMILESC=CC(C)(CC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26OSi/c1-9-12(6,10-2)13-14(7,8)11(3,4)5/h9H,1,10H2,2-8H3
InChIKeyZEWCWSRCEOVAFU-UHFFFAOYSA-N
MW214.42 g/mol
LogP4.36
Rot. Bonds4

About tert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane

tert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane (PubChem CID 166444734) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is tert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane
PubChem CID166444734
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Nametert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane
SMILESC=CC(C)(CC)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C12H26OSi/c1-9-12(6,10-2)13-14(7,8)11(3,4)5/h9H,1,10H2,2-8H3
InChIKeyZEWCWSRCEOVAFU-UHFFFAOYSA-N
XLogP4.36
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 54.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane 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-dimethyl-(3-methylpent-1-en-3-yloxy)silane?
The IUPAC name of tert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane (CID 166444734) is tert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane is C=CC(C)(CC)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane?
The InChIKey is ZEWCWSRCEOVAFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26OSi/c1-9-12(6,10-2)13-14(7,8)11(3,4)5/h9H,1,10H2,2-8H3.
What are the key properties of tert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane?
tert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane has a molecular weight of 214.42 g/mol, XLogP of 4.36, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(3-methylpent-1-en-3-yloxy)silane is sourced from PubChem (CID 166444734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).