CID 172741472

C6H7Si2 — CID 172741472

IUPAC
SMILES[Si][SiH2]c1ccccc1
InChIInChI=1S/C6H7Si2/c7-8-6-4-2-1-3-5-6/h1-5H,8H2
InChIKeyJDRWTOUYJINSRH-UHFFFAOYSA-N
MW135.29 g/mol
LogP-0.44
Rot. Bonds1

About CID 172741472

CID 172741472 (PubChem CID 172741472) has the molecular formula C6H7Si2 and a molecular weight of 135.29 g/mol.

Molecular Properties

Compound NameCID 172741472
PubChem CID172741472
Molecular FormulaC6H7Si2
Molecular Weight135.29 g/mol
Exact Mass135.01
IUPAC Name
SMILES[Si][SiH2]c1ccccc1
InChIInChI=1S/C6H7Si2/c7-8-6-4-2-1-3-5-6/h1-5H,8H2
InChIKeyJDRWTOUYJINSRH-UHFFFAOYSA-N
XLogP-0.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.29
LogP ≤ 5-0.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 172741472 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 172741472?
The IUPAC name of CID 172741472 (CID 172741472) is not available.
What is the SMILES notation for CID 172741472?
The canonical SMILES for CID 172741472 is [Si][SiH2]c1ccccc1.
What is the InChIKey of CID 172741472?
The InChIKey is JDRWTOUYJINSRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7Si2/c7-8-6-4-2-1-3-5-6/h1-5H,8H2.
What are the key properties of CID 172741472?
CID 172741472 has a molecular weight of 135.29 g/mol, XLogP of -0.44, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172741472 is sourced from PubChem (CID 172741472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).