CID 134880006

C10H10FeLi — CID 134880006

IUPAC
SMILES[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe].[Li]
InChIInChI=1S/2C5H5.Fe.Li/c2*1-2-4-5-3-1;;/h2*1-5H;;
InChIKeyLAIVAFFDBYEZNQ-UHFFFAOYSA-N
MW192.98 g/mol
LogP1.66
Rot. Bonds

About CID 134880006

CID 134880006 (PubChem CID 134880006) has the molecular formula C10H10FeLi and a molecular weight of 192.98 g/mol.

Molecular Properties

Compound NameCID 134880006
PubChem CID134880006
Molecular FormulaC10H10FeLi
Molecular Weight192.98 g/mol
Exact Mass193.03
IUPAC Name
SMILES[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe].[Li]
InChIInChI=1S/2C5H5.Fe.Li/c2*1-2-4-5-3-1;;/h2*1-5H;;
InChIKeyLAIVAFFDBYEZNQ-UHFFFAOYSA-N
XLogP1.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.98
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 134880006 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 134880006?
The IUPAC name of CID 134880006 (CID 134880006) is not available.
What is the SMILES notation for CID 134880006?
The canonical SMILES for CID 134880006 is [CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe].[Li].
What is the InChIKey of CID 134880006?
The InChIKey is LAIVAFFDBYEZNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H5.Fe.Li/c2*1-2-4-5-3-1;;/h2*1-5H;;.
What are the key properties of CID 134880006?
CID 134880006 has a molecular weight of 192.98 g/mol, XLogP of 1.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134880006 is sourced from PubChem (CID 134880006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).