8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-ol

C16H34O2Si — CID 11426201

IUPAC8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-ol
SMILESC=C(C)C(O)CCC(C)CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H34O2Si/c1-13(2)15(17)10-9-14(3)11-12-18-19(7,8)16(4,5)6/h14-15,17H,1,9-12H2,2-8H3
InChIKeyBRPJFMLFCJRPPQ-UHFFFAOYSA-N
MW286.53 g/mol
LogP4.75
Rot. Bonds8

About 8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-ol

8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-ol (PubChem CID 11426201) has the molecular formula C16H34O2Si and a molecular weight of 286.53 g/mol. Its IUPAC name is 8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-ol.

Molecular Properties

Compound Name8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-ol
PubChem CID11426201
Molecular FormulaC16H34O2Si
Molecular Weight286.53 g/mol
Exact Mass286.23
IUPAC Name8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-ol
SMILESC=C(C)C(O)CCC(C)CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H34O2Si/c1-13(2)15(17)10-9-14(3)11-12-18-19(7,8)16(4,5)6/h14-15,17H,1,9-12H2,2-8H3
InChIKeyBRPJFMLFCJRPPQ-UHFFFAOYSA-N
XLogP4.75
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.53
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-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 8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-ol?
The IUPAC name of 8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-ol (CID 11426201) is 8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-ol.
What is the SMILES notation for 8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-ol?
The canonical SMILES for 8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-ol is C=C(C)C(O)CCC(C)CCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of 8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-ol?
The InChIKey is BRPJFMLFCJRPPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O2Si/c1-13(2)15(17)10-9-14(3)11-12-18-19(7,8)16(4,5)6/h14-15,17H,1,9-12H2,2-8H3.
What are the key properties of 8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-ol?
8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-ol has a molecular weight of 286.53 g/mol, XLogP of 4.75, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethyloct-1-en-3-ol is sourced from PubChem (CID 11426201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).