[(Z)-3-cyclohexylidene-1-iodoprop-1-enyl]-trimethylsilane

C12H21ISi — CID 14978662

IUPAC[(Z)-3-cyclohexylidene-1-iodoprop-1-enyl]-trimethylsilane
SMILESC[Si](C)(C)/C(I)=C/C=C1CCCCC1
InChIInChI=1S/C12H21ISi/c1-14(2,3)12(13)10-9-11-7-5-4-6-8-11/h9-10H,4-8H2,1-3H3/b12-10+
InChIKeyPUQKSPGWHLYXQC-ZRDIBKRKSA-N
MW320.29 g/mol
LogP5.07
Rot. Bonds2

About [(Z)-3-cyclohexylidene-1-iodoprop-1-enyl]-trimethylsilane

[(Z)-3-cyclohexylidene-1-iodoprop-1-enyl]-trimethylsilane (PubChem CID 14978662) has the molecular formula C12H21ISi and a molecular weight of 320.29 g/mol. Its IUPAC name is [(Z)-3-cyclohexylidene-1-iodoprop-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-3-cyclohexylidene-1-iodoprop-1-enyl]-trimethylsilane
PubChem CID14978662
Molecular FormulaC12H21ISi
Molecular Weight320.29 g/mol
Exact Mass320.05
IUPAC Name[(Z)-3-cyclohexylidene-1-iodoprop-1-enyl]-trimethylsilane
SMILESC[Si](C)(C)/C(I)=C/C=C1CCCCC1
InChIInChI=1S/C12H21ISi/c1-14(2,3)12(13)10-9-11-7-5-4-6-8-11/h9-10H,4-8H2,1-3H3/b12-10+
InChIKeyPUQKSPGWHLYXQC-ZRDIBKRKSA-N
XLogP5.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.29
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

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Related Compounds

Silane, (2-cyclohexylideneethyl)trimethyl-
CID 10976133
[(E)-3-cyclohexylideneprop-1-enyl]-trimethylsilane
CID 10081354
[(E)-2-(cyclohexen-1-yl)ethenyl]-trimethylsilane
CID 14175461
2-Cyclohexylideneethyl(triethyl)silane
CID 102587173
Trimethyl(5-methylcyclohexa-1,5-dien-1-yl)silane
CID 13271347
[(E)-cyclohex-2-en-1-ylidenemethyl]-trimethylsilane
CID 11030206
[(1E)-1-[(2E)-2-hexylidenecyclohexylidene]but-3-enyl]-trimethylsilane
CID 15362815
[(E)-4-cyclohexylidenebut-2-enyl]-trimethylsilane
CID 15486231
[(1Z,3Z)-1,4-diiodo-3-propylhepta-1,3-dienyl]-trimethylsilane
CID 102328146
[(E)-1-iodo-3-propylhept-3-enyl]-trimethylsilane
CID 134981367
[(Z)-cyclohex-2-en-1-ylidenemethyl]-trimethylsilane
CID 134981768
[(E)-[(2E)-2-butylidenecyclohexylidene]methyl]-trimethylsilane
CID 134982116

Frequently Asked Questions

What is the IUPAC name of [(Z)-3-cyclohexylidene-1-iodoprop-1-enyl]-trimethylsilane?
The IUPAC name of [(Z)-3-cyclohexylidene-1-iodoprop-1-enyl]-trimethylsilane (CID 14978662) is [(Z)-3-cyclohexylidene-1-iodoprop-1-enyl]-trimethylsilane.
What is the SMILES notation for [(Z)-3-cyclohexylidene-1-iodoprop-1-enyl]-trimethylsilane?
The canonical SMILES for [(Z)-3-cyclohexylidene-1-iodoprop-1-enyl]-trimethylsilane is C[Si](C)(C)/C(I)=C/C=C1CCCCC1.
What is the InChIKey of [(Z)-3-cyclohexylidene-1-iodoprop-1-enyl]-trimethylsilane?
The InChIKey is PUQKSPGWHLYXQC-ZRDIBKRKSA-N. The full InChI is InChI=1S/C12H21ISi/c1-14(2,3)12(13)10-9-11-7-5-4-6-8-11/h9-10H,4-8H2,1-3H3/b12-10+.
What are the key properties of [(Z)-3-cyclohexylidene-1-iodoprop-1-enyl]-trimethylsilane?
[(Z)-3-cyclohexylidene-1-iodoprop-1-enyl]-trimethylsilane has a molecular weight of 320.29 g/mol, XLogP of 5.07, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-3-cyclohexylidene-1-iodoprop-1-enyl]-trimethylsilane is sourced from PubChem (CID 14978662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).