CID 174906138

C12H11Si — CID 174906138

IUPAC
SMILESCC([Si])c1cccc2ccccc12
InChIInChI=1S/C12H11Si/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,1H3
InChIKeyIWZHMBPJBMBGHK-UHFFFAOYSA-N
MW183.31 g/mol
LogP3.07
Rot. Bonds1

About CID 174906138

CID 174906138 (PubChem CID 174906138) has the molecular formula C12H11Si and a molecular weight of 183.31 g/mol.

Molecular Properties

Compound NameCID 174906138
PubChem CID174906138
Molecular FormulaC12H11Si
Molecular Weight183.31 g/mol
Exact Mass183.06
IUPAC Name
SMILESCC([Si])c1cccc2ccccc12
InChIInChI=1S/C12H11Si/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,1H3
InChIKeyIWZHMBPJBMBGHK-UHFFFAOYSA-N
XLogP3.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.31
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 174906138?
The IUPAC name of CID 174906138 (CID 174906138) is not available.
What is the SMILES notation for CID 174906138?
The canonical SMILES for CID 174906138 is CC([Si])c1cccc2ccccc12.
What is the InChIKey of CID 174906138?
The InChIKey is IWZHMBPJBMBGHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11Si/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,1H3.
What are the key properties of CID 174906138?
CID 174906138 has a molecular weight of 183.31 g/mol, XLogP of 3.07, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174906138 is sourced from PubChem (CID 174906138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).