tert-butyl-(3,7-dimethyloct-6-enoxy)-dimethylsilane

C16H34OSi — CID 11043851

IUPACtert-butyl-(3,7-dimethyloct-6-enoxy)-dimethylsilane
SMILESCC(C)=CCCC(C)CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H34OSi/c1-14(2)10-9-11-15(3)12-13-17-18(7,8)16(4,5)6/h10,15H,9,11-13H2,1-8H3
InChIKeyNFSXVFBFWBTHLM-UHFFFAOYSA-N
MW270.53 g/mol
LogP5.78
Rot. Bonds7

About tert-butyl-(3,7-dimethyloct-6-enoxy)-dimethylsilane

tert-butyl-(3,7-dimethyloct-6-enoxy)-dimethylsilane (PubChem CID 11043851) has the molecular formula C16H34OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is tert-butyl-(3,7-dimethyloct-6-enoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(3,7-dimethyloct-6-enoxy)-dimethylsilane
PubChem CID11043851
Molecular FormulaC16H34OSi
Molecular Weight270.53 g/mol
Exact Mass270.24
IUPAC Nametert-butyl-(3,7-dimethyloct-6-enoxy)-dimethylsilane
SMILESCC(C)=CCCC(C)CCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H34OSi/c1-14(2)10-9-11-15(3)12-13-17-18(7,8)16(4,5)6/h10,15H,9,11-13H2,1-8H3
InChIKeyNFSXVFBFWBTHLM-UHFFFAOYSA-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-(3,7-dimethyloct-6-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

Related Compounds

Silicic acid, 3,7-dimethyl-6-octen-1-yl ethyl ester
CID 138395830
Silane, [(3,7-dimethyl-6-octenyl)oxy]trimethyl-
CID 557338
tert-butyl-dimethyl-[(2R,3R)-2,3,6-trimethylhept-5-enoxy]silane
CID 154722229
(S)-tert-butyl((3,7-dimethyloct-6-en-1-yl)oxy)dimethylsilane
CID 22882877
2,6-Dimethyl-5-hepten-1-yl trimethylsilyl ether
CID 11287356
(+/-)-Lavandulol, TBDMS derivative
CID 14845988
bis[(3,7-Dimethyloct-6-en-1-yl)oxy](dimethyl)silane
CID 91697684
Silane, dimethyl(trans-3,7-dimethyl-2,6-octadien-1-yloxy)isohexyloxy-
CID 91698238
Silane, dimethyl(non-3-enyloxy)isohexyloxy-
CID 91698241
Dimethyl(bis([5-methyl-2-(1-methylethenyl)hex-4-en-1-yl]oxy))silane
CID 91700330
1,2,3,6-Tetrahydrobenzylalcohol, tert-butyldimethylsilyl ether
CID 11229886
3,7-Dimethyloct-6-enoxy(triethyl)silane
CID 72751260

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(3,7-dimethyloct-6-enoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(3,7-dimethyloct-6-enoxy)-dimethylsilane (CID 11043851) is tert-butyl-(3,7-dimethyloct-6-enoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(3,7-dimethyloct-6-enoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(3,7-dimethyloct-6-enoxy)-dimethylsilane is CC(C)=CCCC(C)CCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-(3,7-dimethyloct-6-enoxy)-dimethylsilane?
The InChIKey is NFSXVFBFWBTHLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34OSi/c1-14(2)10-9-11-15(3)12-13-17-18(7,8)16(4,5)6/h10,15H,9,11-13H2,1-8H3.
What are the key properties of tert-butyl-(3,7-dimethyloct-6-enoxy)-dimethylsilane?
tert-butyl-(3,7-dimethyloct-6-enoxy)-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-(3,7-dimethyloct-6-enoxy)-dimethylsilane is sourced from PubChem (CID 11043851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).