[4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane

C12H20Cl2Si — CID 123972644

IUPAC[4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane
SMILESCC(C)([SiH3])C(Cl)(Cl)CC1CC2C=CC1C2
InChIInChI=1S/C12H20Cl2Si/c1-11(2,15)12(13,14)7-10-6-8-3-4-9(10)5-8/h3-4,8-10H,5-7H2,1-2,15H3
InChIKeyJUMUFORDVVMRBV-UHFFFAOYSA-N
MW263.28 g/mol
LogP3.33
Rot. Bonds3

About [4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane

[4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane (PubChem CID 123972644) has the molecular formula C12H20Cl2Si and a molecular weight of 263.28 g/mol. Its IUPAC name is [4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane.

Molecular Properties

Compound Name[4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane
PubChem CID123972644
Molecular FormulaC12H20Cl2Si
Molecular Weight263.28 g/mol
Exact Mass262.07
IUPAC Name[4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane
SMILESCC(C)([SiH3])C(Cl)(Cl)CC1CC2C=CC1C2
InChIInChI=1S/C12H20Cl2Si/c1-11(2,15)12(13,14)7-10-6-8-3-4-9(10)5-8/h3-4,8-10H,5-7H2,1-2,15H3
InChIKeyJUMUFORDVVMRBV-UHFFFAOYSA-N
XLogP3.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.28
LogP ≤ 53.33
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 [4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]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 [4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane?
The IUPAC name of [4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane (CID 123972644) is [4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane.
What is the SMILES notation for [4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane?
The canonical SMILES for [4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane is CC(C)([SiH3])C(Cl)(Cl)CC1CC2C=CC1C2.
What is the InChIKey of [4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane?
The InChIKey is JUMUFORDVVMRBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20Cl2Si/c1-11(2,15)12(13,14)7-10-6-8-3-4-9(10)5-8/h3-4,8-10H,5-7H2,1-2,15H3.
What are the key properties of [4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane?
[4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane has a molecular weight of 263.28 g/mol, XLogP of 3.33, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-bicyclo[2.2.1]hept-5-enyl)-3,3-dichloro-2-methylbutan-2-yl]silane is sourced from PubChem (CID 123972644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).