tert-butyl-dimethyl-(1-propylcyclobutyl)oxysilane

C13H28OSi — CID 90814989

IUPACtert-butyl-dimethyl-(1-propylcyclobutyl)oxysilane
SMILESCCCC1(O[Si](C)(C)C(C)(C)C)CCC1
InChIInChI=1S/C13H28OSi/c1-7-9-13(10-8-11-13)14-15(5,6)12(2,3)4/h7-11H2,1-6H3
InChIKeyRQKJDBCLXZMCSS-UHFFFAOYSA-N
MW228.45 g/mol
LogP4.73
Rot. Bonds4

About tert-butyl-dimethyl-(1-propylcyclobutyl)oxysilane

tert-butyl-dimethyl-(1-propylcyclobutyl)oxysilane (PubChem CID 90814989) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is tert-butyl-dimethyl-(1-propylcyclobutyl)oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(1-propylcyclobutyl)oxysilane
PubChem CID90814989
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Nametert-butyl-dimethyl-(1-propylcyclobutyl)oxysilane
SMILESCCCC1(O[Si](C)(C)C(C)(C)C)CCC1
InChIInChI=1S/C13H28OSi/c1-7-9-13(10-8-11-13)14-15(5,6)12(2,3)4/h7-11H2,1-6H3
InChIKeyRQKJDBCLXZMCSS-UHFFFAOYSA-N
XLogP4.73
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.45
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Trimethyl(5-methylnonan-5-yloxy)silane
CID 12166839
3-Ethylheptan-3-yloxy(trimethyl)silane
CID 12520964
3-Ethylhexan-3-yloxy(trimethyl)silane
CID 57151756
Tert-butyl-(1-ethylcyclopentyl)oxy-dimethylsilane
CID 59761041
2,2,6,6-Tetraethyloxasilinane
CID 66915932
6,6-Diethyl-2,2-dimethyloxasilinane
CID 68800661
2,2,6-Triethyl-6-methyloxasilinane
CID 69267076
2,2,6-Trimethyl-6-propyloxasilinane
CID 70360490
6-Methyl-2,2,6-tripropyloxasilinane
CID 89921633
2-Methyl-2,6,6-tripropyloxasilinane
CID 89921637
3,5-Dimethylheptan-3-yloxy(trimethyl)silane
CID 91189399
3,5-Dimethylheptan-3-yloxy-ethyl-dimethylsilane
CID 91242695

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(1-propylcyclobutyl)oxysilane?
The IUPAC name of tert-butyl-dimethyl-(1-propylcyclobutyl)oxysilane (CID 90814989) is tert-butyl-dimethyl-(1-propylcyclobutyl)oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-(1-propylcyclobutyl)oxysilane?
The canonical SMILES for tert-butyl-dimethyl-(1-propylcyclobutyl)oxysilane is CCCC1(O[Si](C)(C)C(C)(C)C)CCC1.
What is the InChIKey of tert-butyl-dimethyl-(1-propylcyclobutyl)oxysilane?
The InChIKey is RQKJDBCLXZMCSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28OSi/c1-7-9-13(10-8-11-13)14-15(5,6)12(2,3)4/h7-11H2,1-6H3.
What are the key properties of tert-butyl-dimethyl-(1-propylcyclobutyl)oxysilane?
tert-butyl-dimethyl-(1-propylcyclobutyl)oxysilane has a molecular weight of 228.45 g/mol, XLogP of 4.73, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(1-propylcyclobutyl)oxysilane is sourced from PubChem (CID 90814989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).