tert-butyl-[(8,10-dimethyl-10-tricyclo[6.2.1.03,9]undec-2-enyl)oxy]-dimethylsilane

C19H34OSi — CID 101385539

IUPACtert-butyl-[(8,10-dimethyl-10-tricyclo[6.2.1.03,9]undec-2-enyl)oxy]-dimethylsilane
SMILESCC12CCCCC3=CC(C1)C(C)(O[Si](C)(C)C(C)(C)C)C32
InChIInChI=1S/C19H34OSi/c1-17(2,3)21(6,7)20-19(5)15-12-14-10-8-9-11-18(4,13-15)16(14)19/h12,15-16H,8-11,13H2,1-7H3
InChIKeyFQRLKNWHISBLDR-UHFFFAOYSA-N
MW306.57 g/mol
LogP5.92
Rot. Bonds2

About tert-butyl-[(8,10-dimethyl-10-tricyclo[6.2.1.03,9]undec-2-enyl)oxy]-dimethylsilane

tert-butyl-[(8,10-dimethyl-10-tricyclo[6.2.1.03,9]undec-2-enyl)oxy]-dimethylsilane (PubChem CID 101385539) has the molecular formula C19H34OSi and a molecular weight of 306.57 g/mol. Its IUPAC name is tert-butyl-[(8,10-dimethyl-10-tricyclo[6.2.1.03,9]undec-2-enyl)oxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(8,10-dimethyl-10-tricyclo[6.2.1.03,9]undec-2-enyl)oxy]-dimethylsilane
PubChem CID101385539
Molecular FormulaC19H34OSi
Molecular Weight306.57 g/mol
Exact Mass306.24
IUPAC Nametert-butyl-[(8,10-dimethyl-10-tricyclo[6.2.1.03,9]undec-2-enyl)oxy]-dimethylsilane
SMILESCC12CCCCC3=CC(C1)C(C)(O[Si](C)(C)C(C)(C)C)C32
InChIInChI=1S/C19H34OSi/c1-17(2,3)21(6,7)20-19(5)15-12-14-10-8-9-11-18(4,13-15)16(14)19/h12,15-16H,8-11,13H2,1-7H3
InChIKeyFQRLKNWHISBLDR-UHFFFAOYSA-N
XLogP5.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.57
LogP ≤ 55.92
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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Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(8,10-dimethyl-10-tricyclo[6.2.1.03,9]undec-2-enyl)oxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(8,10-dimethyl-10-tricyclo[6.2.1.03,9]undec-2-enyl)oxy]-dimethylsilane (CID 101385539) is tert-butyl-[(8,10-dimethyl-10-tricyclo[6.2.1.03,9]undec-2-enyl)oxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(8,10-dimethyl-10-tricyclo[6.2.1.03,9]undec-2-enyl)oxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(8,10-dimethyl-10-tricyclo[6.2.1.03,9]undec-2-enyl)oxy]-dimethylsilane is CC12CCCCC3=CC(C1)C(C)(O[Si](C)(C)C(C)(C)C)C32.
What is the InChIKey of tert-butyl-[(8,10-dimethyl-10-tricyclo[6.2.1.03,9]undec-2-enyl)oxy]-dimethylsilane?
The InChIKey is FQRLKNWHISBLDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34OSi/c1-17(2,3)21(6,7)20-19(5)15-12-14-10-8-9-11-18(4,13-15)16(14)19/h12,15-16H,8-11,13H2,1-7H3.
What are the key properties of tert-butyl-[(8,10-dimethyl-10-tricyclo[6.2.1.03,9]undec-2-enyl)oxy]-dimethylsilane?
tert-butyl-[(8,10-dimethyl-10-tricyclo[6.2.1.03,9]undec-2-enyl)oxy]-dimethylsilane has a molecular weight of 306.57 g/mol, XLogP of 5.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(8,10-dimethyl-10-tricyclo[6.2.1.03,9]undec-2-enyl)oxy]-dimethylsilane is sourced from PubChem (CID 101385539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).