dichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane

C11H18Cl2Si — CID 23016483

IUPACdichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane
SMILESC=CC[Si](Cl)(Cl)C(C)C1C=CCCC1
InChIInChI=1S/C11H18Cl2Si/c1-3-9-14(12,13)10(2)11-7-5-4-6-8-11/h3,5,7,10-11H,1,4,6,8-9H2,2H3
InChIKeyDRPDVWXFDCNPPB-UHFFFAOYSA-N
MW249.26 g/mol
LogP4.84
Rot. Bonds4

About dichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane

dichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane (PubChem CID 23016483) has the molecular formula C11H18Cl2Si and a molecular weight of 249.26 g/mol. Its IUPAC name is dichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane.

Molecular Properties

Compound Namedichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane
PubChem CID23016483
Molecular FormulaC11H18Cl2Si
Molecular Weight249.26 g/mol
Exact Mass248.06
IUPAC Namedichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane
SMILESC=CC[Si](Cl)(Cl)C(C)C1C=CCCC1
InChIInChI=1S/C11H18Cl2Si/c1-3-9-14(12,13)10(2)11-7-5-4-6-8-11/h3,5,7,10-11H,1,4,6,8-9H2,2H3
InChIKeyDRPDVWXFDCNPPB-UHFFFAOYSA-N
XLogP4.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.26
LogP ≤ 54.84
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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Related Compounds

Cyclohexene, 4-[2-(trichlorosilyl)ethyl]-
CID 86697
Chloro(2-(3-cyclohexen-1-yl)ethyl)dimethylsilane
CID 3538150
Cyclohexene, 4-(2-(dichloromethylsilyl)ethyl)-
CID 86631
Bicyclo(2.2.1)hept-2-ene, 5-(dichloromethylsilyl)-
CID 86686
Cyclohexene, 4-(2-(dichlorosilyl)ethyl)-
CID 6335717
[(E)-3-cyclohexylprop-2-enyl]-trimethylsilane
CID 11252579
[(Z)-3-cyclohexylprop-2-enyl]-trimethylsilane
CID 13215154
Trimethyl-2-(3-cyclohexenyl)ethylsilane
CID 23261216
Dichloro(2-cyclohex-3-en-1-ylethyl)silane
CID 112146
[(E)-4-cyclohexylbut-2-enyl]-trimethylsilane
CID 11820449
[(Z)-4-cyclohexylbut-3-en-1-ynyl]-trimethylsilane
CID 12750868
[(E)-1-cyclohexyloct-1-en-3-yl]-trimethylsilane
CID 16732184

Frequently Asked Questions

What is the IUPAC name of dichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane?
The IUPAC name of dichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane (CID 23016483) is dichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane.
What is the SMILES notation for dichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane?
The canonical SMILES for dichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane is C=CC[Si](Cl)(Cl)C(C)C1C=CCCC1.
What is the InChIKey of dichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane?
The InChIKey is DRPDVWXFDCNPPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18Cl2Si/c1-3-9-14(12,13)10(2)11-7-5-4-6-8-11/h3,5,7,10-11H,1,4,6,8-9H2,2H3.
What are the key properties of dichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane?
dichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane has a molecular weight of 249.26 g/mol, XLogP of 4.84, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane is sourced from PubChem (CID 23016483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).