[(Z)-1-iodo-2-prop-2-enyloct-1-enyl]-trimethylsilane

C14H27ISi — CID 13180804

IUPAC[(Z)-1-iodo-2-prop-2-enyloct-1-enyl]-trimethylsilane
SMILESC=CC/C(CCCCCC)=C(\I)[Si](C)(C)C
InChIInChI=1S/C14H27ISi/c1-6-8-9-10-12-13(11-7-2)14(15)16(3,4)5/h7H,2,6,8-12H2,1,3-5H3/b14-13-
InChIKeyZUQZWJCCCXGNNA-YPKPFQOOSA-N
MW350.36 g/mol
LogP6.10
Rot. Bonds8

About [(Z)-1-iodo-2-prop-2-enyloct-1-enyl]-trimethylsilane

[(Z)-1-iodo-2-prop-2-enyloct-1-enyl]-trimethylsilane (PubChem CID 13180804) has the molecular formula C14H27ISi and a molecular weight of 350.36 g/mol. Its IUPAC name is [(Z)-1-iodo-2-prop-2-enyloct-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1-iodo-2-prop-2-enyloct-1-enyl]-trimethylsilane
PubChem CID13180804
Molecular FormulaC14H27ISi
Molecular Weight350.36 g/mol
Exact Mass350.09
IUPAC Name[(Z)-1-iodo-2-prop-2-enyloct-1-enyl]-trimethylsilane
SMILESC=CC/C(CCCCCC)=C(\I)[Si](C)(C)C
InChIInChI=1S/C14H27ISi/c1-6-8-9-10-12-13(11-7-2)14(15)16(3,4)5/h7H,2,6,8-12H2,1,3-5H3/b14-13-
InChIKeyZUQZWJCCCXGNNA-YPKPFQOOSA-N
XLogP6.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.36
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[(E)-2-methyloct-1-enyl]silane
CID 10035643
[(E)-2-ethyloct-1-enyl]-trimethylsilane
CID 10081920
Dec-1-en-3-yl(trimethyl)silane
CID 11413214
1-Decenyltrimethylsilane
CID 85353002
trimethyl-[(E)-2-prop-2-enyloct-1-enyl]silane
CID 11138790
Trimethyl(3-methylidenenonyl)silane
CID 10584673
[(Z)-dec-1-enyl]-trimethylsilane
CID 10976787
Trimethyl[2-(2-propenyl)-1-hexenyl]silane
CID 11102807
(5-Iodo-2-methylidenepentyl)-trimethylsilane
CID 11140555
trimethyl-[(Z)-non-1-enyl]silane
CID 11401368
[(E)-2-iodooct-1-enyl]-trimethylsilane
CID 11722900
trimethyl-[(Z)-2-methyloct-1-enyl]silane
CID 12426804

Frequently Asked Questions

What is the IUPAC name of [(Z)-1-iodo-2-prop-2-enyloct-1-enyl]-trimethylsilane?
The IUPAC name of [(Z)-1-iodo-2-prop-2-enyloct-1-enyl]-trimethylsilane (CID 13180804) is [(Z)-1-iodo-2-prop-2-enyloct-1-enyl]-trimethylsilane.
What is the SMILES notation for [(Z)-1-iodo-2-prop-2-enyloct-1-enyl]-trimethylsilane?
The canonical SMILES for [(Z)-1-iodo-2-prop-2-enyloct-1-enyl]-trimethylsilane is C=CC/C(CCCCCC)=C(\I)[Si](C)(C)C.
What is the InChIKey of [(Z)-1-iodo-2-prop-2-enyloct-1-enyl]-trimethylsilane?
The InChIKey is ZUQZWJCCCXGNNA-YPKPFQOOSA-N. The full InChI is InChI=1S/C14H27ISi/c1-6-8-9-10-12-13(11-7-2)14(15)16(3,4)5/h7H,2,6,8-12H2,1,3-5H3/b14-13-.
What are the key properties of [(Z)-1-iodo-2-prop-2-enyloct-1-enyl]-trimethylsilane?
[(Z)-1-iodo-2-prop-2-enyloct-1-enyl]-trimethylsilane has a molecular weight of 350.36 g/mol, XLogP of 6.10, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1-iodo-2-prop-2-enyloct-1-enyl]-trimethylsilane is sourced from PubChem (CID 13180804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).