CID 155601347

C8H7FISi — CID 155601347

IUPAC—
SMILESFc1cc(I)ccc1CC[Si]
InChIInChI=1S/C8H7FISi/c9-8-5-7(10)2-1-6(8)3-4-11/h1-2,5H,3-4H2
InChIKeyDDJATUOXLKRMDO-UHFFFAOYSA-N
MW277.13 g/mol
LogP2.56
Rot. Bonds2

About CID 155601347

CID 155601347 (PubChem CID 155601347) has the molecular formula C8H7FISi and a molecular weight of 277.13 g/mol.

Molecular Properties

Compound NameCID 155601347
PubChem CID155601347
Molecular FormulaC8H7FISi
Molecular Weight277.13 g/mol
Exact Mass276.93
IUPAC Name—
SMILESFc1cc(I)ccc1CC[Si]
InChIInChI=1S/C8H7FISi/c9-8-5-7(10)2-1-6(8)3-4-11/h1-2,5H,3-4H2
InChIKeyDDJATUOXLKRMDO-UHFFFAOYSA-N
XLogP2.56
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.13
LogP ≤ 52.56
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

CID 155601533
CID 155601533
CID 155601421
CID 155601421
2-(2-fluoro-4-iodophenyl)ethylsilane
CID 157209977
4-(2-fluoro-4-iodophenyl)butan-2-amine
CID 130053939
3-(2-fluoro-4-iodophenyl)propanoic acid
CID 91883071
CID 155601387
CID 155601387
N-ethyl-N-[(2-fluoro-4-iodophenyl)methyl]ethanamine
CID 90022808
CID 155601276
CID 155601276
1,2-difluoro-4-iodobenzene
CID 2724444
CID 155601608
CID 155601608
CID 155601283
CID 155601283
1-chloro-2-fluoro-4-iodobenzene
CID 2736563

Frequently Asked Questions

What is the IUPAC name of CID 155601347?
The IUPAC name of CID 155601347 (CID 155601347) is not available.
What is the SMILES notation for CID 155601347?
The canonical SMILES for CID 155601347 is Fc1cc(I)ccc1CC[Si].
What is the InChIKey of CID 155601347?
The InChIKey is DDJATUOXLKRMDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7FISi/c9-8-5-7(10)2-1-6(8)3-4-11/h1-2,5H,3-4H2.
What are the key properties of CID 155601347?
CID 155601347 has a molecular weight of 277.13 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155601347 is sourced from PubChem (CID 155601347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).