[(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane

C10H17ClSi — CID 101035877

IUPAC[(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane
SMILESC[Si](C)(C)[C@]12C=C[C@H](C[C@H]1Cl)C2
InChIInChI=1S/C10H17ClSi/c1-12(2,3)10-5-4-8(7-10)6-9(10)11/h4-5,8-9H,6-7H2,1-3H3/t8-,9-,10+/m1/s1
InChIKeyZLAKMYRUTFUGEI-BBBLOLIVSA-N
MW200.78 g/mol
LogP3.65
Rot. Bonds1

About [(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane

[(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane (PubChem CID 101035877) has the molecular formula C10H17ClSi and a molecular weight of 200.78 g/mol. Its IUPAC name is [(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane
PubChem CID101035877
Molecular FormulaC10H17ClSi
Molecular Weight200.78 g/mol
Exact Mass200.08
IUPAC Name[(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane
SMILESC[Si](C)(C)[C@]12C=C[C@H](C[C@H]1Cl)C2
InChIInChI=1S/C10H17ClSi/c1-12(2,3)10-5-4-8(7-10)6-9(10)11/h4-5,8-9H,6-7H2,1-3H3/t8-,9-,10+/m1/s1
InChIKeyZLAKMYRUTFUGEI-BBBLOLIVSA-N
XLogP3.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.78
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-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 [(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane?
The IUPAC name of [(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane (CID 101035877) is [(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane.
What is the SMILES notation for [(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane?
The canonical SMILES for [(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane is C[Si](C)(C)[C@]12C=C[C@H](C[C@H]1Cl)C2.
What is the InChIKey of [(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane?
The InChIKey is ZLAKMYRUTFUGEI-BBBLOLIVSA-N. The full InChI is InChI=1S/C10H17ClSi/c1-12(2,3)10-5-4-8(7-10)6-9(10)11/h4-5,8-9H,6-7H2,1-3H3/t8-,9-,10+/m1/s1.
What are the key properties of [(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane?
[(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane has a molecular weight of 200.78 g/mol, XLogP of 3.65, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,4S,6R)-6-chloro-1-bicyclo[2.2.1]hept-2-enyl]-trimethylsilane is sourced from PubChem (CID 101035877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).