CID 155601608

C8H8ISi — CID 155601608

IUPAC—
SMILES[Si]CCc1ccc(I)cc1
InChIInChI=1S/C8H8ISi/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6H2
InChIKeyFGLSIFLBBXCOJV-UHFFFAOYSA-N
MW259.14 g/mol
LogP2.42
Rot. Bonds2

About CID 155601608

CID 155601608 (PubChem CID 155601608) has the molecular formula C8H8ISi and a molecular weight of 259.14 g/mol.

Molecular Properties

Compound NameCID 155601608
PubChem CID155601608
Molecular FormulaC8H8ISi
Molecular Weight259.14 g/mol
Exact Mass258.94
IUPAC Name—
SMILES[Si]CCc1ccc(I)cc1
InChIInChI=1S/C8H8ISi/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6H2
InChIKeyFGLSIFLBBXCOJV-UHFFFAOYSA-N
XLogP2.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.14
LogP ≤ 52.42
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

1-iodo-4-[2-(4-methylphenyl)ethyl]benzene
CID 118487182
6-(4-iodophenyl)-2-methylhexan-3-ol
CID 65490172
4-(4-iodophenyl)but-1-en-2-ol
CID 129142686
1-(3-chloro-4-methylpentyl)-4-iodobenzene
CID 65478133
1-iodo-4-octadecylbenzene
CID 141122271
1-iodo-4-[4-[4-(4-iodophenyl)butoxy]butyl]benzene
CID 141318682
1-(3-fluorobut-3-enyl)-4-iodobenzene
CID 134402164
1-(fluoromethyl)-4-iodobenzene
CID 18622345
3-(4-iodophenyl)propanethioic S-acid
CID 18003770
6-(4-iodophenyl)-2-methylhexan-3-amine
CID 65489366
1-hept-3-enyl-4-iodobenzene
CID 139749261
N-[2-(4-iodophenyl)ethyl]formamide
CID 87658292

Frequently Asked Questions

What is the IUPAC name of CID 155601608?
The IUPAC name of CID 155601608 (CID 155601608) is not available.
What is the SMILES notation for CID 155601608?
The canonical SMILES for CID 155601608 is [Si]CCc1ccc(I)cc1.
What is the InChIKey of CID 155601608?
The InChIKey is FGLSIFLBBXCOJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ISi/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6H2.
What are the key properties of CID 155601608?
CID 155601608 has a molecular weight of 259.14 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155601608 is sourced from PubChem (CID 155601608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).