trichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl)silane

C10H13Cl3Si — CID 54175856

IUPACtrichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl)silane
SMILESCC(C)=C1C2C=CC(C2)C1[Si](Cl)(Cl)Cl
InChIInChI=1S/C10H13Cl3Si/c1-6(2)9-7-3-4-8(5-7)10(9)14(11,12)13/h3-4,7-8,10H,5H2,1-2H3
InChIKeyOYHUTLLWOTVKMP-UHFFFAOYSA-N
MW267.66 g/mol
LogP4.55
Rot. Bonds1

About trichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl)silane

trichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl)silane (PubChem CID 54175856) has the molecular formula C10H13Cl3Si and a molecular weight of 267.66 g/mol. Its IUPAC name is trichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl)silane.

Molecular Properties

Compound Nametrichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl)silane
PubChem CID54175856
Molecular FormulaC10H13Cl3Si
Molecular Weight267.66 g/mol
Exact Mass265.99
IUPAC Nametrichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl)silane
SMILESCC(C)=C1C2C=CC(C2)C1[Si](Cl)(Cl)Cl
InChIInChI=1S/C10H13Cl3Si/c1-6(2)9-7-3-4-8(5-7)10(9)14(11,12)13/h3-4,7-8,10H,5H2,1-2H3
InChIKeyOYHUTLLWOTVKMP-UHFFFAOYSA-N
XLogP4.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.66
LogP ≤ 54.55
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 trichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-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 trichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl)silane?
The IUPAC name of trichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl)silane (CID 54175856) is trichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl)silane.
What is the SMILES notation for trichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl)silane?
The canonical SMILES for trichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl)silane is CC(C)=C1C2C=CC(C2)C1[Si](Cl)(Cl)Cl.
What is the InChIKey of trichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl)silane?
The InChIKey is OYHUTLLWOTVKMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13Cl3Si/c1-6(2)9-7-3-4-8(5-7)10(9)14(11,12)13/h3-4,7-8,10H,5H2,1-2H3.
What are the key properties of trichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl)silane?
trichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl)silane has a molecular weight of 267.66 g/mol, XLogP of 4.55, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro-(3-propan-2-ylidene-2-bicyclo[2.2.1]hept-5-enyl)silane is sourced from PubChem (CID 54175856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).