tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane

C21H44O2Si2 — CID 15416501

IUPACtert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane
SMILESC=C1CC(CO[Si](C)(C)C(C)(C)C)(CO[Si](C)(C)C(C)(C)C)CC1C
InChIInChI=1S/C21H44O2Si2/c1-17-13-21(14-18(17)2,15-22-24(9,10)19(3,4)5)16-23-25(11,12)20(6,7)8/h18H,1,13-16H2,2-12H3
InChIKeyUACQJVGWLKTTRA-UHFFFAOYSA-N
MW384.75 g/mol
LogP7.00
Rot. Bonds6

About tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane

tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane (PubChem CID 15416501) 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-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane
PubChem CID15416501
Molecular FormulaC21H44O2Si2
Molecular Weight384.75 g/mol
Exact Mass384.29
IUPAC Nametert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane
SMILESC=C1CC(CO[Si](C)(C)C(C)(C)C)(CO[Si](C)(C)C(C)(C)C)CC1C
InChIInChI=1S/C21H44O2Si2/c1-17-13-21(14-18(17)2,15-22-24(9,10)19(3,4)5)16-23-25(11,12)20(6,7)8/h18H,1,13-16H2,2-12H3
InChIKeyUACQJVGWLKTTRA-UHFFFAOYSA-N
XLogP7.00
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 ≤ 57.00
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-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane (CID 15416501) is tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane is C=C1CC(CO[Si](C)(C)C(C)(C)C)(CO[Si](C)(C)C(C)(C)C)CC1C.
What is the InChIKey of tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane?
The InChIKey is UACQJVGWLKTTRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H44O2Si2/c1-17-13-21(14-18(17)2,15-22-24(9,10)19(3,4)5)16-23-25(11,12)20(6,7)8/h18H,1,13-16H2,2-12H3.
What are the key properties of tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane?
tert-butyl-[[1-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane has a molecular weight of 384.75 g/mol, XLogP of 7.00, 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-methyl-4-methylidenecyclopentyl]methoxy]-dimethylsilane is sourced from PubChem (CID 15416501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).