Cyclohexene, 4-(2-(dichlorosilyl)ethyl)-

C8H13Cl2Si — CID 6335717

IUPAC—
SMILESCl[Si](Cl)CCC1CC=CCC1
InChIInChI=1S/C8H13Cl2Si/c9-11(10)7-6-8-4-2-1-3-5-8/h1-2,8H,3-7H2
InChIKeyVXFGFQZMJBABNN-UHFFFAOYSA-N
MW208.18 g/mol
LogP3.70
Rot. Bonds3

About Cyclohexene, 4-(2-(dichlorosilyl)ethyl)-

Cyclohexene, 4-(2-(dichlorosilyl)ethyl)- (PubChem CID 6335717) has the molecular formula C8H13Cl2Si and a molecular weight of 208.18 g/mol.

Molecular Properties

Compound NameCyclohexene, 4-(2-(dichlorosilyl)ethyl)-
PubChem CID6335717
Molecular FormulaC8H13Cl2Si
Molecular Weight208.18 g/mol
Exact Mass207.02
IUPAC Name—
SMILESCl[Si](Cl)CCC1CC=CCC1
InChIInChI=1S/C8H13Cl2Si/c9-11(10)7-6-8-4-2-1-3-5-8/h1-2,8H,3-7H2
InChIKeyVXFGFQZMJBABNN-UHFFFAOYSA-N
XLogP3.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.18
LogP ≤ 53.70
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'}

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Frequently Asked Questions

What is the IUPAC name of Cyclohexene, 4-(2-(dichlorosilyl)ethyl)-?
The IUPAC name of Cyclohexene, 4-(2-(dichlorosilyl)ethyl)- (CID 6335717) is not available.
What is the SMILES notation for Cyclohexene, 4-(2-(dichlorosilyl)ethyl)-?
The canonical SMILES for Cyclohexene, 4-(2-(dichlorosilyl)ethyl)- is Cl[Si](Cl)CCC1CC=CCC1.
What is the InChIKey of Cyclohexene, 4-(2-(dichlorosilyl)ethyl)-?
The InChIKey is VXFGFQZMJBABNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13Cl2Si/c9-11(10)7-6-8-4-2-1-3-5-8/h1-2,8H,3-7H2.
What are the key properties of Cyclohexene, 4-(2-(dichlorosilyl)ethyl)-?
Cyclohexene, 4-(2-(dichlorosilyl)ethyl)- has a molecular weight of 208.18 g/mol, XLogP of 3.70, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Cyclohexene, 4-(2-(dichlorosilyl)ethyl)- is sourced from PubChem (CID 6335717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).