trimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane

C15H28OSi — CID 57074355

IUPACtrimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane
SMILESC=C=CC(CCC)CC(CC=C)O[Si](C)(C)C
InChIInChI=1S/C15H28OSi/c1-7-10-14(11-8-2)13-15(12-9-3)16-17(4,5)6/h9-10,14-15H,1,3,8,11-13H2,2,4-6H3
InChIKeyBXFFASRRZSIJSE-UHFFFAOYSA-N
MW252.47 g/mol
LogP4.93
Rot. Bonds9

About trimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane

trimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane (PubChem CID 57074355) has the molecular formula C15H28OSi and a molecular weight of 252.47 g/mol. Its IUPAC name is trimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane.

Molecular Properties

Compound Nametrimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane
PubChem CID57074355
Molecular FormulaC15H28OSi
Molecular Weight252.47 g/mol
Exact Mass252.19
IUPAC Nametrimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane
SMILESC=C=CC(CCC)CC(CC=C)O[Si](C)(C)C
InChIInChI=1S/C15H28OSi/c1-7-10-14(11-8-2)13-15(12-9-3)16-17(4,5)6/h9-10,14-15H,1,3,8,11-13H2,2,4-6H3
InChIKeyBXFFASRRZSIJSE-UHFFFAOYSA-N
XLogP4.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.47
LogP ≤ 54.93
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'}

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Related Compounds

6-(Fluoromethyl)non-1-en-4-yloxy-trimethylsilane
CID 54115950
6-(Difluoromethyl)oct-1-en-4-yloxy-trimethylsilane
CID 57151328
6-(1-Fluoroethenyl)dec-1-en-4-yloxy-trimethylsilane
CID 57318195
Trimethyl-[6-(trifluoromethyl)non-1-en-4-yloxy]silane
CID 140328259
Trimethyl-[6-(trifluoromethyl)oct-1-en-4-yloxy]silane
CID 140328263
6-(Fluoromethyl)oct-1-en-4-yloxy-trimethylsilane
CID 140333677
Trimethyl-[6-(trifluoromethyl)dec-1-en-4-yloxy]silane
CID 140333686
6-(Fluoromethyl)dec-1-en-4-yloxy-trimethylsilane
CID 140333711
(7-Fluoro-6-methylhept-1-en-4-yl)oxy-trimethylsilane
CID 140333762
6-(Difluoromethyl)non-1-en-4-yloxy-trimethylsilane
CID 140333765
Silane, dimethyl(pent-4-en-2-yloxy)isohexyloxy-
CID 91698385
Tert-butyl-(1-cyclohexylprop-2-enoxy)-dimethylsilane
CID 11253834

Frequently Asked Questions

What is the IUPAC name of trimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane?
The IUPAC name of trimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane (CID 57074355) is trimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane.
What is the SMILES notation for trimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane?
The canonical SMILES for trimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane is C=C=CC(CCC)CC(CC=C)O[Si](C)(C)C.
What is the InChIKey of trimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane?
The InChIKey is BXFFASRRZSIJSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28OSi/c1-7-10-14(11-8-2)13-15(12-9-3)16-17(4,5)6/h9-10,14-15H,1,3,8,11-13H2,2,4-6H3.
What are the key properties of trimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane?
trimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane has a molecular weight of 252.47 g/mol, XLogP of 4.93, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane is sourced from PubChem (CID 57074355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).