trimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane

C19H32O2Si2 — CID 135036246

IUPACtrimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane
SMILESC=C1C[C@]23C[C@H]1C(O[Si](C)(C)C)=C[C@H]2CCC=C3O[Si](C)(C)C
InChIInChI=1S/C19H32O2Si2/c1-14-12-19-13-16(14)17(20-22(2,3)4)11-15(19)9-8-10-18(19)21-23(5,6)7/h10-11,15-16H,1,8-9,12-13H2,2-7H3/t15-,16-,19+/m1/s1
InChIKeyCXSHRNYDLSYJTN-MDZRGWNJSA-N
MW348.64 g/mol
LogP5.83
Rot. Bonds4

About trimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane

trimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane (PubChem CID 135036246) has the molecular formula C19H32O2Si2 and a molecular weight of 348.64 g/mol. Its IUPAC name is trimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane.

Molecular Properties

Compound Nametrimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane
PubChem CID135036246
Molecular FormulaC19H32O2Si2
Molecular Weight348.64 g/mol
Exact Mass348.19
IUPAC Nametrimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane
SMILESC=C1C[C@]23C[C@H]1C(O[Si](C)(C)C)=C[C@H]2CCC=C3O[Si](C)(C)C
InChIInChI=1S/C19H32O2Si2/c1-14-12-19-13-16(14)17(20-22(2,3)4)11-15(19)9-8-10-18(19)21-23(5,6)7/h10-11,15-16H,1,8-9,12-13H2,2-7H3/t15-,16-,19+/m1/s1
InChIKeyCXSHRNYDLSYJTN-MDZRGWNJSA-N
XLogP5.83
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.64
LogP ≤ 55.83
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'}

Analyze trimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane with MolForge

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane?
The IUPAC name of trimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane (CID 135036246) is trimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane.
What is the SMILES notation for trimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane?
The canonical SMILES for trimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane is C=C1C[C@]23C[C@H]1C(O[Si](C)(C)C)=C[C@H]2CCC=C3O[Si](C)(C)C.
What is the InChIKey of trimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane?
The InChIKey is CXSHRNYDLSYJTN-MDZRGWNJSA-N. The full InChI is InChI=1S/C19H32O2Si2/c1-14-12-19-13-16(14)17(20-22(2,3)4)11-15(19)9-8-10-18(19)21-23(5,6)7/h10-11,15-16H,1,8-9,12-13H2,2-7H3/t15-,16-,19+/m1/s1.
What are the key properties of trimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane?
trimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane has a molecular weight of 348.64 g/mol, XLogP of 5.83, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[(1R,6R,9R)-10-methylidene-2-trimethylsilyloxy-8-tricyclo[7.2.1.01,6]dodeca-2,7-dienyl]oxy]silane is sourced from PubChem (CID 135036246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).