dichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)silane

C8H12Cl2Si — CID 154182631

IUPACdichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)silane
SMILESCC1CC2C=CC1([SiH](Cl)Cl)C2
InChIInChI=1S/C8H12Cl2Si/c1-6-4-7-2-3-8(6,5-7)11(9)10/h2-3,6-7,11H,4-5H2,1H3
InChIKeyKTTPUCWIXMHQIA-UHFFFAOYSA-N
MW207.18 g/mol
LogP3.04
Rot. Bonds1

About dichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)silane

dichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)silane (PubChem CID 154182631) has the molecular formula C8H12Cl2Si and a molecular weight of 207.18 g/mol. Its IUPAC name is dichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)silane.

Molecular Properties

Compound Namedichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)silane
PubChem CID154182631
Molecular FormulaC8H12Cl2Si
Molecular Weight207.18 g/mol
Exact Mass206.01
IUPAC Namedichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)silane
SMILESCC1CC2C=CC1([SiH](Cl)Cl)C2
InChIInChI=1S/C8H12Cl2Si/c1-6-4-7-2-3-8(6,5-7)11(9)10/h2-3,6-7,11H,4-5H2,1H3
InChIKeyKTTPUCWIXMHQIA-UHFFFAOYSA-N
XLogP3.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.18
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze dichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)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 dichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)silane?
The IUPAC name of dichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)silane (CID 154182631) is dichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)silane.
What is the SMILES notation for dichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)silane?
The canonical SMILES for dichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)silane is CC1CC2C=CC1([SiH](Cl)Cl)C2.
What is the InChIKey of dichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)silane?
The InChIKey is KTTPUCWIXMHQIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12Cl2Si/c1-6-4-7-2-3-8(6,5-7)11(9)10/h2-3,6-7,11H,4-5H2,1H3.
What are the key properties of dichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)silane?
dichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)silane has a molecular weight of 207.18 g/mol, XLogP of 3.04, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-(6-methyl-1-bicyclo[2.2.1]hept-2-enyl)silane is sourced from PubChem (CID 154182631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).