tert-butyl-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-dimethylsilane

C16H34OSi — CID 162624114

IUPACtert-butyl-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-dimethylsilane
SMILESC=C[C@H](C)CCCC(C)(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H34OSi/c1-10-14(2)12-11-13-16(6,7)17-18(8,9)15(3,4)5/h10,14H,1,11-13H2,2-9H3/t14-/m0/s1
InChIKeyILULWQWDSXZHOK-AWEZNQCLSA-N
MW270.53 g/mol
LogP5.78
Rot. Bonds7

About tert-butyl-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-dimethylsilane

tert-butyl-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-dimethylsilane (PubChem CID 162624114) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is tert-butyl-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-dimethylsilane
PubChem CID162624114
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Nametert-butyl-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-dimethylsilane
SMILESC=C[C@H](C)CCCC(C)(C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H34OSi/c1-10-14(2)12-11-13-16(6,7)17-18(8,9)15(3,4)5/h10,14H,1,11-13H2,2-9H3/t14-/m0/s1
InChIKeyILULWQWDSXZHOK-AWEZNQCLSA-N
XLogP5.78
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.53
LogP ≤ 55.78
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-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-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-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-dimethylsilane?
The IUPAC name of tert-butyl-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-dimethylsilane (CID 162624114) is tert-butyl-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-dimethylsilane.
What is the SMILES notation for tert-butyl-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-dimethylsilane?
The canonical SMILES for tert-butyl-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-dimethylsilane is C=C[C@H](C)CCCC(C)(C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-dimethylsilane?
The InChIKey is ILULWQWDSXZHOK-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H34OSi/c1-10-14(2)12-11-13-16(6,7)17-18(8,9)15(3,4)5/h10,14H,1,11-13H2,2-9H3/t14-/m0/s1.
What are the key properties of tert-butyl-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-dimethylsilane?
tert-butyl-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-dimethylsilane has a molecular weight of 270.53 g/mol, XLogP of 5.78, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(6R)-2,6-dimethyloct-7-en-2-yl]oxy-dimethylsilane is sourced from PubChem (CID 162624114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).