tert-butyl-dimethyl-[[(1S,8S,9R)-12-oxatricyclo[7.2.1.01,5]dodec-4-en-8-yl]methoxy]silane

C18H32O2Si — CID 10403043

IUPACtert-butyl-dimethyl-[[(1S,8S,9R)-12-oxatricyclo[7.2.1.01,5]dodec-4-en-8-yl]methoxy]silane
SMILESCC(C)(C)[Si](C)(C)OC[C@@H]1CCC2=CCC[C@]23CC[C@H]1O3
InChIInChI=1S/C18H32O2Si/c1-17(2,3)21(4,5)19-13-14-8-9-15-7-6-11-18(15)12-10-16(14)20-18/h7,14,16H,6,8-13H2,1-5H3/t14-,16+,18-/m0/s1
InChIKeyGQSNBAQQVFMODG-LESCRADOSA-N
MW308.54 g/mol
LogP5.06
Rot. Bonds3

About tert-butyl-dimethyl-[[(1S,8S,9R)-12-oxatricyclo[7.2.1.01,5]dodec-4-en-8-yl]methoxy]silane

tert-butyl-dimethyl-[[(1S,8S,9R)-12-oxatricyclo[7.2.1.01,5]dodec-4-en-8-yl]methoxy]silane (PubChem CID 10403043) has the molecular formula C18H32O2Si and a molecular weight of 308.54 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[(1S,8S,9R)-12-oxatricyclo[7.2.1.01,5]dodec-4-en-8-yl]methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[(1S,8S,9R)-12-oxatricyclo[7.2.1.01,5]dodec-4-en-8-yl]methoxy]silane
PubChem CID10403043
Molecular FormulaC18H32O2Si
Molecular Weight308.54 g/mol
Exact Mass308.22
IUPAC Nametert-butyl-dimethyl-[[(1S,8S,9R)-12-oxatricyclo[7.2.1.01,5]dodec-4-en-8-yl]methoxy]silane
SMILESCC(C)(C)[Si](C)(C)OC[C@@H]1CCC2=CCC[C@]23CC[C@H]1O3
InChIInChI=1S/C18H32O2Si/c1-17(2,3)21(4,5)19-13-14-8-9-15-7-6-11-18(15)12-10-16(14)20-18/h7,14,16H,6,8-13H2,1-5H3/t14-,16+,18-/m0/s1
InChIKeyGQSNBAQQVFMODG-LESCRADOSA-N
XLogP5.06
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.54
LogP ≤ 55.06
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-dimethyl-[[(1S,8S,9R)-12-oxatricyclo[7.2.1.01,5]dodec-4-en-8-yl]methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[(1S,8S,9R)-12-oxatricyclo[7.2.1.01,5]dodec-4-en-8-yl]methoxy]silane (CID 10403043) is tert-butyl-dimethyl-[[(1S,8S,9R)-12-oxatricyclo[7.2.1.01,5]dodec-4-en-8-yl]methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[(1S,8S,9R)-12-oxatricyclo[7.2.1.01,5]dodec-4-en-8-yl]methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[(1S,8S,9R)-12-oxatricyclo[7.2.1.01,5]dodec-4-en-8-yl]methoxy]silane is CC(C)(C)[Si](C)(C)OC[C@@H]1CCC2=CCC[C@]23CC[C@H]1O3.
What is the InChIKey of tert-butyl-dimethyl-[[(1S,8S,9R)-12-oxatricyclo[7.2.1.01,5]dodec-4-en-8-yl]methoxy]silane?
The InChIKey is GQSNBAQQVFMODG-LESCRADOSA-N. The full InChI is InChI=1S/C18H32O2Si/c1-17(2,3)21(4,5)19-13-14-8-9-15-7-6-11-18(15)12-10-16(14)20-18/h7,14,16H,6,8-13H2,1-5H3/t14-,16+,18-/m0/s1.
What are the key properties of tert-butyl-dimethyl-[[(1S,8S,9R)-12-oxatricyclo[7.2.1.01,5]dodec-4-en-8-yl]methoxy]silane?
tert-butyl-dimethyl-[[(1S,8S,9R)-12-oxatricyclo[7.2.1.01,5]dodec-4-en-8-yl]methoxy]silane has a molecular weight of 308.54 g/mol, XLogP of 5.06, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[(1S,8S,9R)-12-oxatricyclo[7.2.1.01,5]dodec-4-en-8-yl]methoxy]silane is sourced from PubChem (CID 10403043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).