chloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane

C11H19ClSi — CID 54011293

IUPACchloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane
SMILESCC=C1C2CCC(C2)C1[Si](C)(C)Cl
InChIInChI=1S/C11H19ClSi/c1-4-10-8-5-6-9(7-8)11(10)13(2,3)12/h4,8-9,11H,5-7H2,1-3H3
InChIKeyKSNXQEBOBMWRKZ-UHFFFAOYSA-N
MW214.81 g/mol
LogP4.18
Rot. Bonds1

About chloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane

chloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane (PubChem CID 54011293) has the molecular formula C11H19ClSi and a molecular weight of 214.81 g/mol. Its IUPAC name is chloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane.

Molecular Properties

Compound Namechloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane
PubChem CID54011293
Molecular FormulaC11H19ClSi
Molecular Weight214.81 g/mol
Exact Mass214.09
IUPAC Namechloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane
SMILESCC=C1C2CCC(C2)C1[Si](C)(C)Cl
InChIInChI=1S/C11H19ClSi/c1-4-10-8-5-6-9(7-8)11(10)13(2,3)12/h4,8-9,11H,5-7H2,1-3H3
InChIKeyKSNXQEBOBMWRKZ-UHFFFAOYSA-N
XLogP4.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.81
LogP ≤ 54.18
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 chloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane 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 chloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane?
The IUPAC name of chloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane (CID 54011293) is chloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane.
What is the SMILES notation for chloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane?
The canonical SMILES for chloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane is CC=C1C2CCC(C2)C1[Si](C)(C)Cl.
What is the InChIKey of chloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane?
The InChIKey is KSNXQEBOBMWRKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19ClSi/c1-4-10-8-5-6-9(7-8)11(10)13(2,3)12/h4,8-9,11H,5-7H2,1-3H3.
What are the key properties of chloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane?
chloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane has a molecular weight of 214.81 g/mol, XLogP of 4.18, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane is sourced from PubChem (CID 54011293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).