CID 161204167

C13H10Cl2Si — CID 161204167

IUPAC
SMILESCl[Si]Cl.c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H10.Cl2Si/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-3-2/h1-8H,9H2;
InChIKeyUVJMEHYYJFBAKO-UHFFFAOYSA-N
MW265.22 g/mol
LogP4.26
Rot. Bonds

About CID 161204167

CID 161204167 (PubChem CID 161204167) has the molecular formula C13H10Cl2Si and a molecular weight of 265.22 g/mol.

Molecular Properties

Compound NameCID 161204167
PubChem CID161204167
Molecular FormulaC13H10Cl2Si
Molecular Weight265.22 g/mol
Exact Mass263.99
IUPAC Name
SMILESCl[Si]Cl.c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H10.Cl2Si/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-3-2/h1-8H,9H2;
InChIKeyUVJMEHYYJFBAKO-UHFFFAOYSA-N
XLogP4.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.22
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 161204167?
The IUPAC name of CID 161204167 (CID 161204167) is not available.
What is the SMILES notation for CID 161204167?
The canonical SMILES for CID 161204167 is Cl[Si]Cl.c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of CID 161204167?
The InChIKey is UVJMEHYYJFBAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10.Cl2Si/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-3-2/h1-8H,9H2;.
What are the key properties of CID 161204167?
CID 161204167 has a molecular weight of 265.22 g/mol, XLogP of 4.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 161204167 is sourced from PubChem (CID 161204167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).