[3-(1-bicyclo[2.2.1]hept-2-enyl)-1,1-dichloropropyl]silane

C10H16Cl2Si — CID 173337346

IUPAC[3-(1-bicyclo[2.2.1]hept-2-enyl)-1,1-dichloropropyl]silane
SMILES[SiH3]C(Cl)(Cl)CCC12C=CC(CC1)C2
InChIInChI=1S/C10H16Cl2Si/c11-10(12,13)6-5-9-3-1-8(7-9)2-4-9/h1,3,8H,2,4-7H2,13H3
InChIKeyHGSBWVUOPZQWPP-UHFFFAOYSA-N
MW235.23 g/mol
LogP2.62
Rot. Bonds3

About [3-(1-bicyclo[2.2.1]hept-2-enyl)-1,1-dichloropropyl]silane

[3-(1-bicyclo[2.2.1]hept-2-enyl)-1,1-dichloropropyl]silane (PubChem CID 173337346) has the molecular formula C10H16Cl2Si and a molecular weight of 235.23 g/mol. Its IUPAC name is [3-(1-bicyclo[2.2.1]hept-2-enyl)-1,1-dichloropropyl]silane.

Molecular Properties

Compound Name[3-(1-bicyclo[2.2.1]hept-2-enyl)-1,1-dichloropropyl]silane
PubChem CID173337346
Molecular FormulaC10H16Cl2Si
Molecular Weight235.23 g/mol
Exact Mass234.04
IUPAC Name[3-(1-bicyclo[2.2.1]hept-2-enyl)-1,1-dichloropropyl]silane
SMILES[SiH3]C(Cl)(Cl)CCC12C=CC(CC1)C2
InChIInChI=1S/C10H16Cl2Si/c11-10(12,13)6-5-9-3-1-8(7-9)2-4-9/h1,3,8H,2,4-7H2,13H3
InChIKeyHGSBWVUOPZQWPP-UHFFFAOYSA-N
XLogP2.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.23
LogP ≤ 52.62
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'}

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Frequently Asked Questions

What is the IUPAC name of [3-(1-bicyclo[2.2.1]hept-2-enyl)-1,1-dichloropropyl]silane?
The IUPAC name of [3-(1-bicyclo[2.2.1]hept-2-enyl)-1,1-dichloropropyl]silane (CID 173337346) is [3-(1-bicyclo[2.2.1]hept-2-enyl)-1,1-dichloropropyl]silane.
What is the SMILES notation for [3-(1-bicyclo[2.2.1]hept-2-enyl)-1,1-dichloropropyl]silane?
The canonical SMILES for [3-(1-bicyclo[2.2.1]hept-2-enyl)-1,1-dichloropropyl]silane is [SiH3]C(Cl)(Cl)CCC12C=CC(CC1)C2.
What is the InChIKey of [3-(1-bicyclo[2.2.1]hept-2-enyl)-1,1-dichloropropyl]silane?
The InChIKey is HGSBWVUOPZQWPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16Cl2Si/c11-10(12,13)6-5-9-3-1-8(7-9)2-4-9/h1,3,8H,2,4-7H2,13H3.
What are the key properties of [3-(1-bicyclo[2.2.1]hept-2-enyl)-1,1-dichloropropyl]silane?
[3-(1-bicyclo[2.2.1]hept-2-enyl)-1,1-dichloropropyl]silane has a molecular weight of 235.23 g/mol, XLogP of 2.62, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-bicyclo[2.2.1]hept-2-enyl)-1,1-dichloropropyl]silane is sourced from PubChem (CID 173337346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).