CID 70600803

C10H11ClSi — CID 70600803

IUPAC—
SMILESCC=C(C)[Si]c1ccccc1Cl
InChIInChI=1S/C10H11ClSi/c1-3-8(2)12-10-7-5-4-6-9(10)11/h3-7H,1-2H3
InChIKeyWCFXRASDRPFNFX-UHFFFAOYSA-N
MW194.74 g/mol
LogP2.59
Rot. Bonds2

About CID 70600803

CID 70600803 (PubChem CID 70600803) has the molecular formula C10H11ClSi and a molecular weight of 194.74 g/mol.

Molecular Properties

Compound NameCID 70600803
PubChem CID70600803
Molecular FormulaC10H11ClSi
Molecular Weight194.74 g/mol
Exact Mass194.03
IUPAC Name—
SMILESCC=C(C)[Si]c1ccccc1Cl
InChIInChI=1S/C10H11ClSi/c1-3-8(2)12-10-7-5-4-6-9(10)11/h3-7H,1-2H3
InChIKeyWCFXRASDRPFNFX-UHFFFAOYSA-N
XLogP2.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.74
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 70600803 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 70600803?
The IUPAC name of CID 70600803 (CID 70600803) is not available.
What is the SMILES notation for CID 70600803?
The canonical SMILES for CID 70600803 is CC=C(C)[Si]c1ccccc1Cl.
What is the InChIKey of CID 70600803?
The InChIKey is WCFXRASDRPFNFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11ClSi/c1-3-8(2)12-10-7-5-4-6-9(10)11/h3-7H,1-2H3.
What are the key properties of CID 70600803?
CID 70600803 has a molecular weight of 194.74 g/mol, XLogP of 2.59, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 70600803 is sourced from PubChem (CID 70600803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).