CID 134837117

C8H10Si- — CID 134837117

IUPAC—
SMILES[Si]CCCc1cc[cH-]c1
InChIInChI=1S/C8H10Si/c9-7-3-6-8-4-1-2-5-8/h1-2,4-5H,3,6-7H2/q-1
InChIKeySYWHHWKYONRLLE-UHFFFAOYSA-N
MW134.25 g/mol
LogP1.92
Rot. Bonds3

About CID 134837117

CID 134837117 (PubChem CID 134837117) has the molecular formula C8H10Si- and a molecular weight of 134.25 g/mol.

Molecular Properties

Compound NameCID 134837117
PubChem CID134837117
Molecular FormulaC8H10Si-
Molecular Weight134.25 g/mol
Exact Mass134.06
IUPAC Name—
SMILES[Si]CCCc1cc[cH-]c1
InChIInChI=1S/C8H10Si/c9-7-3-6-8-4-1-2-5-8/h1-2,4-5H,3,6-7H2/q-1
InChIKeySYWHHWKYONRLLE-UHFFFAOYSA-N
XLogP1.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.25
LogP ≤ 51.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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1,4-bis(3-iodopropyl)benzene
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Frequently Asked Questions

What is the IUPAC name of CID 134837117?
The IUPAC name of CID 134837117 (CID 134837117) is not available.
What is the SMILES notation for CID 134837117?
The canonical SMILES for CID 134837117 is [Si]CCCc1cc[cH-]c1.
What is the InChIKey of CID 134837117?
The InChIKey is SYWHHWKYONRLLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10Si/c9-7-3-6-8-4-1-2-5-8/h1-2,4-5H,3,6-7H2/q-1.
What are the key properties of CID 134837117?
CID 134837117 has a molecular weight of 134.25 g/mol, XLogP of 1.92, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134837117 is sourced from PubChem (CID 134837117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).