bromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-yloxy)silane

C17H29BrOSi — CID 10713336

IUPACbromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-yloxy)silane
SMILESC#CCC(C)(C)CC(C#CC(C)(C)C)O[Si](C)(C)CBr
InChIInChI=1S/C17H29BrOSi/c1-9-11-17(5,6)13-15(10-12-16(2,3)4)19-20(7,8)14-18/h1,15H,11,13-14H2,2-8H3
InChIKeyPUHOYONWTPDZLG-UHFFFAOYSA-N
MW357.41 g/mol
LogP5.00
Rot. Bonds6

About bromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-yloxy)silane

bromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-yloxy)silane (PubChem CID 10713336) has the molecular formula C17H29BrOSi and a molecular weight of 357.41 g/mol. Its IUPAC name is bromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-yloxy)silane.

Molecular Properties

Compound Namebromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-yloxy)silane
PubChem CID10713336
Molecular FormulaC17H29BrOSi
Molecular Weight357.41 g/mol
Exact Mass356.12
IUPAC Namebromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-yloxy)silane
SMILESC#CCC(C)(C)CC(C#CC(C)(C)C)O[Si](C)(C)CBr
InChIInChI=1S/C17H29BrOSi/c1-9-11-17(5,6)13-15(10-12-16(2,3)4)19-20(7,8)14-18/h1,15H,11,13-14H2,2-8H3
InChIKeyPUHOYONWTPDZLG-UHFFFAOYSA-N
XLogP5.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze bromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-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

Related Compounds

5,5-Dimethyloct-1-yn-4-yloxy(trimethyl)silane
CID 20288807
1-(1-But-2-ynylcyclobutyl)prop-2-ynoxy-trimethylsilane
CID 20383883
3-Trimethylsilyloxy-4,4-dimethyl-1-octyne
CID 20442069
5,5-dimethyl-1-octyn-4(RS)-ol triethylsilyl ether
CID 21528005
[4-Bromo-1-(1-ethylcyclobutyl)but-2-ynoxy]-tert-butyl-dimethylsilane
CID 66891629
Bromomethyl-(5-ethyl-2,2,7,7-tetramethyldeca-3,9-diyn-5-yl)oxy-dimethylsilane
CID 10620114
Bromomethyl-(5,5-dimethylocta-1,7-diyn-3-yloxy)-dimethylsilane
CID 10709415
Bromomethyl-dimethyl-(2,2,5,7,7-pentamethyldeca-3,9-diyn-5-yloxy)silane
CID 10714274
[(3S)-4,4-dimethyloct-1-yn-3-yl]oxy-trimethylsilane
CID 129405466
[(3R)-4,4-dimethyloct-1-yn-3-yl]oxy-trimethylsilane
CID 129405467

Frequently Asked Questions

What is the IUPAC name of bromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-yloxy)silane?
The IUPAC name of bromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-yloxy)silane (CID 10713336) is bromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-yloxy)silane.
What is the SMILES notation for bromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-yloxy)silane?
The canonical SMILES for bromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-yloxy)silane is C#CCC(C)(C)CC(C#CC(C)(C)C)O[Si](C)(C)CBr.
What is the InChIKey of bromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-yloxy)silane?
The InChIKey is PUHOYONWTPDZLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29BrOSi/c1-9-11-17(5,6)13-15(10-12-16(2,3)4)19-20(7,8)14-18/h1,15H,11,13-14H2,2-8H3.
What are the key properties of bromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-yloxy)silane?
bromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-yloxy)silane has a molecular weight of 357.41 g/mol, XLogP of 5.00, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bromomethyl-dimethyl-(2,2,7,7-tetramethyldeca-3,9-diyn-5-yloxy)silane is sourced from PubChem (CID 10713336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).