iodo-[1-(5-iodocyclopenten-1-yl)propan-2-yl]-di(propan-2-yl)silane

C14H26I2Si — CID 162744737

IUPACiodo-[1-(5-iodocyclopenten-1-yl)propan-2-yl]-di(propan-2-yl)silane
SMILESCC(C)[Si](I)(C(C)C)C(C)CC1=CCCC1I
InChIInChI=1S/C14H26I2Si/c1-10(2)17(16,11(3)4)12(5)9-13-7-6-8-14(13)15/h7,10-12,14H,6,8-9H2,1-5H3
InChIKeySHLGTSKHSCKABG-UHFFFAOYSA-N
MW476.26 g/mol
LogP6.49
Rot. Bonds5

About iodo-[1-(5-iodocyclopenten-1-yl)propan-2-yl]-di(propan-2-yl)silane

iodo-[1-(5-iodocyclopenten-1-yl)propan-2-yl]-di(propan-2-yl)silane (PubChem CID 162744737) has the molecular formula C14H26I2Si and a molecular weight of 476.26 g/mol. Its IUPAC name is iodo-[1-(5-iodocyclopenten-1-yl)propan-2-yl]-di(propan-2-yl)silane.

Molecular Properties

Compound Nameiodo-[1-(5-iodocyclopenten-1-yl)propan-2-yl]-di(propan-2-yl)silane
PubChem CID162744737
Molecular FormulaC14H26I2Si
Molecular Weight476.26 g/mol
Exact Mass475.99
IUPAC Nameiodo-[1-(5-iodocyclopenten-1-yl)propan-2-yl]-di(propan-2-yl)silane
SMILESCC(C)[Si](I)(C(C)C)C(C)CC1=CCCC1I
InChIInChI=1S/C14H26I2Si/c1-10(2)17(16,11(3)4)12(5)9-13-7-6-8-14(13)15/h7,10-12,14H,6,8-9H2,1-5H3
InChIKeySHLGTSKHSCKABG-UHFFFAOYSA-N
XLogP6.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.26
LogP ≤ 56.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

2-(Cyclopenten-1-yl)ethyl-trimethylsilane
CID 139263552
[(1Z,3Z)-2-hexyl-1,4-diiododeca-1,3-dienyl]-trimethylsilane
CID 11261306
trimethyl-[(E)-3-methylnon-2-enyl]silane
CID 12507241
[(E)-1-iodo-3-propylhept-3-enyl]-trimethylsilane
CID 134981367
[(1E)-3-(cyclohexen-1-yl)-1-iodobuta-1,3-dien-2-yl]-trimethylsilane
CID 135038847
Trimethyl(3-methylnon-2-enyl)silane
CID 139629037
[(E)-6-iodo-2-methylidenehept-5-enyl]-trimethylsilane
CID 10957798
[(2E,4Z)-3-hexyl-5-iodoundeca-2,4-dien-2-yl]-trimethylsilane
CID 11351018
[(2Z,4Z)-3-hexyl-5-iodoundeca-2,4-dien-2-yl]-trimethylsilane
CID 12012518
[(5Z,7Z)-6-hexyl-8-iodotetradeca-5,7-dien-5-yl]-trimethylsilane
CID 12012519
(2-Hexyl-1,4-diiododeca-1,3-dien-1-yl)(trimethyl)silane
CID 71362605
(2-Hexyl-1-iodo-4-methyldeca-1,3-dien-1-yl)(trimethyl)silane
CID 71417750

Frequently Asked Questions

What is the IUPAC name of iodo-[1-(5-iodocyclopenten-1-yl)propan-2-yl]-di(propan-2-yl)silane?
The IUPAC name of iodo-[1-(5-iodocyclopenten-1-yl)propan-2-yl]-di(propan-2-yl)silane (CID 162744737) is iodo-[1-(5-iodocyclopenten-1-yl)propan-2-yl]-di(propan-2-yl)silane.
What is the SMILES notation for iodo-[1-(5-iodocyclopenten-1-yl)propan-2-yl]-di(propan-2-yl)silane?
The canonical SMILES for iodo-[1-(5-iodocyclopenten-1-yl)propan-2-yl]-di(propan-2-yl)silane is CC(C)[Si](I)(C(C)C)C(C)CC1=CCCC1I.
What is the InChIKey of iodo-[1-(5-iodocyclopenten-1-yl)propan-2-yl]-di(propan-2-yl)silane?
The InChIKey is SHLGTSKHSCKABG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26I2Si/c1-10(2)17(16,11(3)4)12(5)9-13-7-6-8-14(13)15/h7,10-12,14H,6,8-9H2,1-5H3.
What are the key properties of iodo-[1-(5-iodocyclopenten-1-yl)propan-2-yl]-di(propan-2-yl)silane?
iodo-[1-(5-iodocyclopenten-1-yl)propan-2-yl]-di(propan-2-yl)silane has a molecular weight of 476.26 g/mol, XLogP of 6.49, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for iodo-[1-(5-iodocyclopenten-1-yl)propan-2-yl]-di(propan-2-yl)silane is sourced from PubChem (CID 162744737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).