dichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane

C11H20Cl2Si — CID 134900690

IUPACdichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane
SMILESC/C=C(/C)C(C1CCCC1)[Si](C)(Cl)Cl
InChIInChI=1S/C11H20Cl2Si/c1-4-9(2)11(14(3,12)13)10-7-5-6-8-10/h4,10-11H,5-8H2,1-3H3/b9-4-
InChIKeyABVAYNDRNFKMAD-WTKPLQERSA-N
MW251.27 g/mol
LogP5.06
Rot. Bonds3

About dichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane

dichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane (PubChem CID 134900690) has the molecular formula C11H20Cl2Si and a molecular weight of 251.27 g/mol. Its IUPAC name is dichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane.

Molecular Properties

Compound Namedichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane
PubChem CID134900690
Molecular FormulaC11H20Cl2Si
Molecular Weight251.27 g/mol
Exact Mass250.07
IUPAC Namedichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane
SMILESC/C=C(/C)C(C1CCCC1)[Si](C)(Cl)Cl
InChIInChI=1S/C11H20Cl2Si/c1-4-9(2)11(14(3,12)13)10-7-5-6-8-10/h4,10-11H,5-8H2,1-3H3/b9-4-
InChIKeyABVAYNDRNFKMAD-WTKPLQERSA-N
XLogP5.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500251.27
LogP ≤ 55.06
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

[2-(2,6-Dimethylhept-5-enyl)cyclopropen-1-yl]-trimethylsilane
CID 101516449
dichloro-[(Z)-2-cyclohexylbut-2-enyl]-methylsilane
CID 134981101
[(3aE,6Z)-2,3,5,8,9,9a-hexahydro-1H-cyclopenta[8]annulen-4-yl]-trimethylsilane
CID 135031444
[(1E)-1-(2-but-3-enylcyclopentylidene)but-3-enyl]-trimethylsilane
CID 135031511
trimethyl-(3-methylidene-3a,4,5,6-tetrahydro-2H-pentalen-1-yl)silane
CID 14451676
trimethyl-[2-[(2E)-2-pentylidenecyclopentyl]ethyl]silane
CID 102356643
Trichloro-[1-(4-methylcyclohex-3-en-1-yl)propyl]silane
CID 22401824
Dichloro-(1-cyclohex-2-en-1-ylethyl)-prop-2-enylsilane
CID 23016483
Chloro-(3-ethylidene-2-bicyclo[2.2.1]heptanyl)-dimethylsilane
CID 54011293
2-Bicyclo[2.2.1]hept-4-enyl-chloro-dimethylsilane
CID 56996028
2-Bicyclo[2.2.1]hept-4-enyl(trimethyl)silane
CID 57233995
2-(2-Bicyclo[2.2.1]hept-2-enyl)ethyl-chloro-dimethylsilane
CID 67410257

Frequently Asked Questions

What is the IUPAC name of dichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane?
The IUPAC name of dichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane (CID 134900690) is dichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane.
What is the SMILES notation for dichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane?
The canonical SMILES for dichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane is C/C=C(/C)C(C1CCCC1)[Si](C)(Cl)Cl.
What is the InChIKey of dichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane?
The InChIKey is ABVAYNDRNFKMAD-WTKPLQERSA-N. The full InChI is InChI=1S/C11H20Cl2Si/c1-4-9(2)11(14(3,12)13)10-7-5-6-8-10/h4,10-11H,5-8H2,1-3H3/b9-4-.
What are the key properties of dichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane?
dichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane has a molecular weight of 251.27 g/mol, XLogP of 5.06, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-[(Z)-1-cyclopentyl-2-methylbut-2-enyl]-methylsilane is sourced from PubChem (CID 134900690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).