CID 170843487

LuSi2 — CID 170843487

IUPAC—
SMILES[Lu].[Si].[Si]
InChIInChI=1S/Lu.2Si
InChIKeySJMIWDLKHQMERQ-UHFFFAOYSA-N
MW231.14 g/mol
LogP-0.76
Rot. Bonds

About CID 170843487

CID 170843487 (PubChem CID 170843487) has the molecular formula LuSi2 and a molecular weight of 231.14 g/mol.

Molecular Properties

Compound NameCID 170843487
PubChem CID170843487
Molecular FormulaLuSi2
Molecular Weight231.14 g/mol
Exact Mass230.89
IUPAC Name—
SMILES[Lu].[Si].[Si]
InChIInChI=1S/Lu.2Si
InChIKeySJMIWDLKHQMERQ-UHFFFAOYSA-N
XLogP-0.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.14
LogP ≤ 5-0.76
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 170843487?
The IUPAC name of CID 170843487 (CID 170843487) is not available.
What is the SMILES notation for CID 170843487?
The canonical SMILES for CID 170843487 is [Lu].[Si].[Si].
What is the InChIKey of CID 170843487?
The InChIKey is SJMIWDLKHQMERQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Lu.2Si.
What are the key properties of CID 170843487?
CID 170843487 has a molecular weight of 231.14 g/mol, XLogP of -0.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 170843487 is sourced from PubChem (CID 170843487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).