tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclohexyl]methoxy]-dimethylsilane

C21H44O2Si2 — CID 11280582

IUPACtert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclohexyl]methoxy]-dimethylsilane
SMILESC=C1CCCC(CO[Si](C)(C)C(C)(C)C)(CO[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C21H44O2Si2/c1-18-13-12-14-21(15-18,16-22-24(8,9)19(2,3)4)17-23-25(10,11)20(5,6)7/h1,12-17H2,2-11H3
InChIKeyRDTXUALAUXUEDL-UHFFFAOYSA-N
MW384.75 g/mol
LogP7.15
Rot. Bonds6

About tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclohexyl]methoxy]-dimethylsilane

tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclohexyl]methoxy]-dimethylsilane (PubChem CID 11280582) has the molecular formula C21H44O2Si2 and a molecular weight of 384.75 g/mol. Its IUPAC name is tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclohexyl]methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclohexyl]methoxy]-dimethylsilane
PubChem CID11280582
Molecular FormulaC21H44O2Si2
Molecular Weight384.75 g/mol
Exact Mass384.29
IUPAC Nametert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclohexyl]methoxy]-dimethylsilane
SMILESC=C1CCCC(CO[Si](C)(C)C(C)(C)C)(CO[Si](C)(C)C(C)(C)C)C1
InChIInChI=1S/C21H44O2Si2/c1-18-13-12-14-21(15-18,16-22-24(8,9)19(2,3)4)17-23-25(10,11)20(5,6)7/h1,12-17H2,2-11H3
InChIKeyRDTXUALAUXUEDL-UHFFFAOYSA-N
XLogP7.15
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.75
LogP ≤ 57.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclohexyl]methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclohexyl]methoxy]-dimethylsilane (CID 11280582) is tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclohexyl]methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclohexyl]methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclohexyl]methoxy]-dimethylsilane is C=C1CCCC(CO[Si](C)(C)C(C)(C)C)(CO[Si](C)(C)C(C)(C)C)C1.
What is the InChIKey of tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclohexyl]methoxy]-dimethylsilane?
The InChIKey is RDTXUALAUXUEDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H44O2Si2/c1-18-13-12-14-21(15-18,16-22-24(8,9)19(2,3)4)17-23-25(10,11)20(5,6)7/h1,12-17H2,2-11H3.
What are the key properties of tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclohexyl]methoxy]-dimethylsilane?
tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclohexyl]methoxy]-dimethylsilane has a molecular weight of 384.75 g/mol, XLogP of 7.15, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclohexyl]methoxy]-dimethylsilane is sourced from PubChem (CID 11280582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).