trimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane

C15H24O3Si — CID 140537347

IUPACtrimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane
SMILESCO[Si](OC)(OC)C1CC2CC1C1C3CC=C(C3)C21
InChIInChI=1S/C15H24O3Si/c1-16-19(17-2,18-3)13-8-11-7-12(13)15-10-5-4-9(6-10)14(11)15/h4,10-15H,5-8H2,1-3H3
InChIKeyNDWXLRVXMZKGNL-UHFFFAOYSA-N
MW280.44 g/mol
LogP2.86
Rot. Bonds4

About trimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane

trimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane (PubChem CID 140537347) has the molecular formula C15H24O3Si and a molecular weight of 280.44 g/mol. Its IUPAC name is trimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane.

Molecular Properties

Compound Nametrimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane
PubChem CID140537347
Molecular FormulaC15H24O3Si
Molecular Weight280.44 g/mol
Exact Mass280.15
IUPAC Nametrimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane
SMILESCO[Si](OC)(OC)C1CC2CC1C1C3CC=C(C3)C21
InChIInChI=1S/C15H24O3Si/c1-16-19(17-2,18-3)13-8-11-7-12(13)15-10-5-4-9(6-10)14(11)15/h4,10-15H,5-8H2,1-3H3
InChIKeyNDWXLRVXMZKGNL-UHFFFAOYSA-N
XLogP2.86
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyclooctane_1', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

tricyclo[3.2.1.03,8]oct-1(7)-ene
CID 123400934
10-oxido-11-oxa-10-azapentacyclo[6.5.1.13,6.02,7.09,13]pentadec-5-ene
CID 163458366
tetracyclo[5.4.0.02,10.03,5]undec-7-ene
CID 147386331
8-bicyclo[5.2.0]nonanyl(trimethoxy)silane
CID 22623687
trimethoxy-[(1S,2S,4R,5R)-5-methyl-2-bicyclo[2.2.1]heptanyl]silane
CID 58214795
12-dodecacyclo[24.24.0.03,24.05,22.07,20.09,18.011,16.028,49.030,47.032,45.034,43.036,41]pentacontanyl(trimethoxy)silane
CID 175433867
(3S,6S,8S,11S,12S,15R,16S,19S,21R)-8,19-dimethoxypentacyclo[13.8.0.03,12.06,11.016,21]tricos-1(23)-ene
CID 163080633
dimethoxy-phenyl-(4-tetracyclo[6.2.1.13,6.02,7]dodec-9-enyl)silane
CID 90893345
trimethoxy(10-tetracyclo[7.2.1.01,7.03,8]dodec-4-enyl)silane
CID 91047172
azane;5-ethylbicyclo[2.1.1]hex-1-ene
CID 174366157
1-tetracyclo[6.2.1.13,6.02,7]dodec-5-enyl acetate
CID 101150225
trimethoxy-(3-trimethoxysilylcyclobutyl)silane
CID 59245596

Frequently Asked Questions

What is the IUPAC name of trimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane?
The IUPAC name of trimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane (CID 140537347) is trimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane.
What is the SMILES notation for trimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane?
The canonical SMILES for trimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane is CO[Si](OC)(OC)C1CC2CC1C1C3CC=C(C3)C21.
What is the InChIKey of trimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane?
The InChIKey is NDWXLRVXMZKGNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O3Si/c1-16-19(17-2,18-3)13-8-11-7-12(13)15-10-5-4-9(6-10)14(11)15/h4,10-15H,5-8H2,1-3H3.
What are the key properties of trimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane?
trimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane has a molecular weight of 280.44 g/mol, XLogP of 2.86, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane is sourced from PubChem (CID 140537347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).