CID 67878092

C10H10Si — CID 67878092

IUPAC
SMILESC=Cc1ccccc1C=C.[Si]
InChIInChI=1S/C10H10.Si/c1-3-9-7-5-6-8-10(9)4-2;/h3-8H,1-2H2;
InChIKeyIIROCFJINYYCGP-UHFFFAOYSA-N
MW158.28 g/mol
LogP2.59
Rot. Bonds2

About CID 67878092

CID 67878092 (PubChem CID 67878092) has the molecular formula C10H10Si and a molecular weight of 158.28 g/mol.

Molecular Properties

Compound NameCID 67878092
PubChem CID67878092
Molecular FormulaC10H10Si
Molecular Weight158.28 g/mol
Exact Mass158.06
IUPAC Name
SMILESC=Cc1ccccc1C=C.[Si]
InChIInChI=1S/C10H10.Si/c1-3-9-7-5-6-8-10(9)4-2;/h3-8H,1-2H2;
InChIKeyIIROCFJINYYCGP-UHFFFAOYSA-N
XLogP2.59
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.28
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 67878092 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 67878092?
The IUPAC name of CID 67878092 (CID 67878092) is not available.
What is the SMILES notation for CID 67878092?
The canonical SMILES for CID 67878092 is C=Cc1ccccc1C=C.[Si].
What is the InChIKey of CID 67878092?
The InChIKey is IIROCFJINYYCGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10.Si/c1-3-9-7-5-6-8-10(9)4-2;/h3-8H,1-2H2;.
What are the key properties of CID 67878092?
CID 67878092 has a molecular weight of 158.28 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 67878092 is sourced from PubChem (CID 67878092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).