tert-butyl-dimethyl-(4-tricyclo[3.3.2.02,8]deca-6,9-dienyloxy)silane

C16H26OSi — CID 23240397

IUPACtert-butyl-dimethyl-(4-tricyclo[3.3.2.02,8]deca-6,9-dienyloxy)silane
SMILESCC(C)(C)[Si](C)(C)OC1CC2C3C=CC1C=CC32
InChIInChI=1S/C16H26OSi/c1-16(2,3)18(4,5)17-15-10-14-12-8-6-11(15)7-9-13(12)14/h6-9,11-15H,10H2,1-5H3
InChIKeyZJIRWEPQYUURIP-UHFFFAOYSA-N
MW262.47 g/mol
LogP4.38
Rot. Bonds2

About tert-butyl-dimethyl-(4-tricyclo[3.3.2.02,8]deca-6,9-dienyloxy)silane

tert-butyl-dimethyl-(4-tricyclo[3.3.2.02,8]deca-6,9-dienyloxy)silane (PubChem CID 23240397) has the molecular formula C16H26OSi and a molecular weight of 262.47 g/mol. Its IUPAC name is tert-butyl-dimethyl-(4-tricyclo[3.3.2.02,8]deca-6,9-dienyloxy)silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-(4-tricyclo[3.3.2.02,8]deca-6,9-dienyloxy)silane
PubChem CID23240397
Molecular FormulaC16H26OSi
Molecular Weight262.47 g/mol
Exact Mass262.18
IUPAC Nametert-butyl-dimethyl-(4-tricyclo[3.3.2.02,8]deca-6,9-dienyloxy)silane
SMILESCC(C)(C)[Si](C)(C)OC1CC2C3C=CC1C=CC32
InChIInChI=1S/C16H26OSi/c1-16(2,3)18(4,5)17-15-10-14-12-8-6-11(15)7-9-13(12)14/h6-9,11-15H,10H2,1-5H3
InChIKeyZJIRWEPQYUURIP-UHFFFAOYSA-N
XLogP4.38
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.47
LogP ≤ 54.38
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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Related Compounds

tert-butyl-dimethyl-[(3S,4R)-2-methyl-4-(2-methylprop-1-enyl)octan-3-yl]oxysilane
CID 11045214
tert-butyl-dimethyl-[(5S,6R)-6-(2-methylprop-1-enyl)decan-5-yl]oxysilane
CID 11077915
tert-butyl-dimethyl-[(3S,4S)-2-methyl-4-(2-methylprop-1-enyl)octan-3-yl]oxysilane
CID 134979489
tert-butyl-[(3R,4S)-4-ethenyl-2-methyloctan-3-yl]oxy-dimethylsilane
CID 134980552
[(1S,6S)-6-but-3-enylcyclohex-3-en-1-yl]oxy-tert-butyl-dimethylsilane
CID 134999883
Tert-butyl-(1-cyclohept-4-en-1-ylprop-2-enoxy)-dimethylsilane
CID 135083655
tert-butyl-[(E,2S,3S,7S)-3,7-dimethylpentadec-5-en-2-yl]oxy-dimethylsilane
CID 139252725
tert-butyl-dimethyl-[(5S,6S)-6-(2-methylprop-1-enyl)decan-5-yl]oxysilane
CID 139263530
[(3aR,4S)-7-ethenyl-2,3,3a,4,5,6-hexahydroazulen-4-yl]oxy-tert-butyl-dimethylsilane
CID 162406242
tert-butyl-[(1S)-1-[(1S)-cyclohex-2-en-1-yl]-2-methylpropoxy]-dimethylsilane
CID 101186809
Tert-butyl-(7-cyclopent-2-en-1-ylheptan-3-yloxy)-dimethylsilane
CID 13924074
3-(3-[(1,1-Dimethylethyl)dimethylsiloxy]pent-1-yl)cyclopentene
CID 13924076

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-(4-tricyclo[3.3.2.02,8]deca-6,9-dienyloxy)silane?
The IUPAC name of tert-butyl-dimethyl-(4-tricyclo[3.3.2.02,8]deca-6,9-dienyloxy)silane (CID 23240397) is tert-butyl-dimethyl-(4-tricyclo[3.3.2.02,8]deca-6,9-dienyloxy)silane.
What is the SMILES notation for tert-butyl-dimethyl-(4-tricyclo[3.3.2.02,8]deca-6,9-dienyloxy)silane?
The canonical SMILES for tert-butyl-dimethyl-(4-tricyclo[3.3.2.02,8]deca-6,9-dienyloxy)silane is CC(C)(C)[Si](C)(C)OC1CC2C3C=CC1C=CC32.
What is the InChIKey of tert-butyl-dimethyl-(4-tricyclo[3.3.2.02,8]deca-6,9-dienyloxy)silane?
The InChIKey is ZJIRWEPQYUURIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26OSi/c1-16(2,3)18(4,5)17-15-10-14-12-8-6-11(15)7-9-13(12)14/h6-9,11-15H,10H2,1-5H3.
What are the key properties of tert-butyl-dimethyl-(4-tricyclo[3.3.2.02,8]deca-6,9-dienyloxy)silane?
tert-butyl-dimethyl-(4-tricyclo[3.3.2.02,8]deca-6,9-dienyloxy)silane has a molecular weight of 262.47 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-(4-tricyclo[3.3.2.02,8]deca-6,9-dienyloxy)silane is sourced from PubChem (CID 23240397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).