[(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane

C10H18OSi — CID 11030466

IUPAC[(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane
SMILESC[Si](C)(C)OC1=C[C@@H]2CC[C@H]1C2
InChIInChI=1S/C10H18OSi/c1-12(2,3)11-10-7-8-4-5-9(10)6-8/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1
InChIKeyLWEGGUCCOPWRNB-BDAKNGLRSA-N
MW182.34 g/mol
LogP3.15
Rot. Bonds2

About [(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane

[(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane (PubChem CID 11030466) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is [(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane
PubChem CID11030466
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Name[(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane
SMILESC[Si](C)(C)OC1=C[C@@H]2CC[C@H]1C2
InChIInChI=1S/C10H18OSi/c1-12(2,3)11-10-7-8-4-5-9(10)6-8/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1
InChIKeyLWEGGUCCOPWRNB-BDAKNGLRSA-N
XLogP3.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane 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 [(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane?
The IUPAC name of [(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane (CID 11030466) is [(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane.
What is the SMILES notation for [(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane?
The canonical SMILES for [(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane is C[Si](C)(C)OC1=C[C@@H]2CC[C@H]1C2.
What is the InChIKey of [(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane?
The InChIKey is LWEGGUCCOPWRNB-BDAKNGLRSA-N. The full InChI is InChI=1S/C10H18OSi/c1-12(2,3)11-10-7-8-4-5-9(10)6-8/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1.
What are the key properties of [(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane?
[(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane has a molecular weight of 182.34 g/mol, XLogP of 3.15, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,4R)-2-bicyclo[2.2.1]hept-2-enyl]oxy-trimethylsilane is sourced from PubChem (CID 11030466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).