tert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane

C15H32O2Si — CID 11208040

IUPACtert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane
SMILESC=CCOCCCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H32O2Si/c1-7-12-16-13-10-8-9-11-14-17-18(5,6)15(2,3)4/h7H,1,8-14H2,2-6H3
InChIKeyINMQBLCSVQJTCW-UHFFFAOYSA-N
MW272.50 g/mol
LogP4.77
Rot. Bonds10

About tert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane

tert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane (PubChem CID 11208040) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is tert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane
PubChem CID11208040
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Nametert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane
SMILESC=CCOCCCCCCO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H32O2Si/c1-7-12-16-13-10-8-9-11-14-17-18(5,6)15(2,3)4/h7H,1,8-14H2,2-6H3
InChIKeyINMQBLCSVQJTCW-UHFFFAOYSA-N
XLogP4.77
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.50
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-dimethyl-octadec-17-enoxysilane
CID 24879926
tert-butyl-[6-[tert-butyl(dimethyl)silyl]oxyhexoxy]-dimethylsilane
CID 6430202
tert-butyl-[5-[tert-butyl(dimethyl)silyl]oxypentoxy]-dimethylsilane
CID 529127
tert-butyl-[10-[tert-butyl(dimethyl)silyl]oxydecoxy]-dimethylsilane
CID 6430197
tert-butyl-(6-ethenoxyhexoxy)-dimethylsilane
CID 71372427
tert-butyl-hexacosoxy-dimethylsilane
CID 6430213
22-[tert-butyl(dimethyl)silyl]oxydocosan-1-ol
CID 15229755
8-[tert-butyl(dimethyl)silyl]oxyoctan-1-ol
CID 11043515
potassium 5-[tert-butyl(dimethyl)silyl]oxypentyl-trifluoroboranuide
CID 170898956
tert-butyl-dimethyl-prop-2-enoxysilane;trimethyl(prop-2-enoxy)silane
CID 87853444
10-[tert-butyl(dimethyl)silyl]oxy-1,1-dideuteriodecan-1-ol
CID 102212924
(3R)-6-[tert-butyl(dimethyl)silyl]oxyhex-1-en-3-amine
CID 121015221

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane?
The IUPAC name of tert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane (CID 11208040) is tert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane is C=CCOCCCCCCO[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane?
The InChIKey is INMQBLCSVQJTCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-7-12-16-13-10-8-9-11-14-17-18(5,6)15(2,3)4/h7H,1,8-14H2,2-6H3.
What are the key properties of tert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane?
tert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane has a molecular weight of 272.50 g/mol, XLogP of 4.77, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(6-prop-2-enoxyhexoxy)silane is sourced from PubChem (CID 11208040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).