trimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane

C13H24OSi — CID 134894231

IUPACtrimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane
SMILESCC1(C)[C@@H]2CC[C@@]1(C)C=C2O[Si](C)(C)C
InChIInChI=1S/C13H24OSi/c1-12(2)10-7-8-13(12,3)9-11(10)14-15(4,5)6/h9-10H,7-8H2,1-6H3/t10-,13+/m1/s1
InChIKeyWJQITMFJRYBORU-MFKMUULPSA-N
MW224.42 g/mol
LogP4.18
Rot. Bonds2

About trimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane

trimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane (PubChem CID 134894231) has the molecular formula C13H24OSi and a molecular weight of 224.42 g/mol. Its IUPAC name is trimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane.

Molecular Properties

Compound Nametrimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane
PubChem CID134894231
Molecular FormulaC13H24OSi
Molecular Weight224.42 g/mol
Exact Mass224.16
IUPAC Nametrimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane
SMILESCC1(C)[C@@H]2CC[C@@]1(C)C=C2O[Si](C)(C)C
InChIInChI=1S/C13H24OSi/c1-12(2)10-7-8-13(12,3)9-11(10)14-15(4,5)6/h9-10H,7-8H2,1-6H3/t10-,13+/m1/s1
InChIKeyWJQITMFJRYBORU-MFKMUULPSA-N
XLogP4.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.42
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]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,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane?
The IUPAC name of trimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane (CID 134894231) is trimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane.
What is the SMILES notation for trimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane?
The canonical SMILES for trimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane is CC1(C)[C@@H]2CC[C@@]1(C)C=C2O[Si](C)(C)C.
What is the InChIKey of trimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane?
The InChIKey is WJQITMFJRYBORU-MFKMUULPSA-N. The full InChI is InChI=1S/C13H24OSi/c1-12(2)10-7-8-13(12,3)9-11(10)14-15(4,5)6/h9-10H,7-8H2,1-6H3/t10-,13+/m1/s1.
What are the key properties of trimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane?
trimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane has a molecular weight of 224.42 g/mol, XLogP of 4.18, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[[(1S,4S)-4,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]oxy]silane is sourced from PubChem (CID 134894231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).