trimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane

C14H24O4Si — CID 10946001

IUPACtrimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane
SMILESCC1(C)O[C@H]2[C@@](C)(O1)[C@@H]1C=C(O[Si](C)(C)C)[C@@]2(C)O1
InChIInChI=1S/C14H24O4Si/c1-12(2)16-11-13(3)10(17-19(5,6)7)8-9(15-13)14(11,4)18-12/h8-9,11H,1-7H3/t9-,11+,13+,14-/m0/s1
InChIKeyIMAAVAPUMAULKF-FRJFDASCSA-N
MW284.43 g/mol
LogP2.80
Rot. Bonds2

About trimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane

trimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane (PubChem CID 10946001) has the molecular formula C14H24O4Si and a molecular weight of 284.43 g/mol. Its IUPAC name is trimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane.

Molecular Properties

Compound Nametrimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane
PubChem CID10946001
Molecular FormulaC14H24O4Si
Molecular Weight284.43 g/mol
Exact Mass284.14
IUPAC Nametrimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane
SMILESCC1(C)O[C@H]2[C@@](C)(O1)[C@@H]1C=C(O[Si](C)(C)C)[C@@]2(C)O1
InChIInChI=1S/C14H24O4Si/c1-12(2)16-11-13(3)10(17-19(5,6)7)8-9(15-13)14(11,4)18-12/h8-9,11H,1-7H3/t9-,11+,13+,14-/m0/s1
InChIKeyIMAAVAPUMAULKF-FRJFDASCSA-N
XLogP2.80
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.43
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze trimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane?
The IUPAC name of trimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane (CID 10946001) is trimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane.
What is the SMILES notation for trimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane?
The canonical SMILES for trimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane is CC1(C)O[C@H]2[C@@](C)(O1)[C@@H]1C=C(O[Si](C)(C)C)[C@@]2(C)O1.
What is the InChIKey of trimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane?
The InChIKey is IMAAVAPUMAULKF-FRJFDASCSA-N. The full InChI is InChI=1S/C14H24O4Si/c1-12(2)16-11-13(3)10(17-19(5,6)7)8-9(15-13)14(11,4)18-12/h8-9,11H,1-7H3/t9-,11+,13+,14-/m0/s1.
What are the key properties of trimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane?
trimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane has a molecular weight of 284.43 g/mol, XLogP of 2.80, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[(1S,2S,6S,7S)-2,4,4,7-tetramethyl-3,5,10-trioxatricyclo[5.2.1.02,6]dec-8-en-8-yl]oxy]silane is sourced from PubChem (CID 10946001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).