CID 172809925

C2H4Li8 — CID 172809925

IUPAC—
SMILESC=C.[Li].[Li].[Li].[Li].[Li].[Li].[Li].[Li]
InChIInChI=1S/C2H4.8Li/c1-2;;;;;;;;/h1-2H2;;;;;;;;
InChIKeySAMLETPGGRNQRQ-UHFFFAOYSA-N
MW83.58 g/mol
LogP-2.24
Rot. Bonds

About CID 172809925

CID 172809925 (PubChem CID 172809925) has the molecular formula C2H4Li8 and a molecular weight of 83.58 g/mol.

Molecular Properties

Compound NameCID 172809925
PubChem CID172809925
Molecular FormulaC2H4Li8
Molecular Weight83.58 g/mol
Exact Mass84.16
IUPAC Name—
SMILESC=C.[Li].[Li].[Li].[Li].[Li].[Li].[Li].[Li]
InChIInChI=1S/C2H4.8Li/c1-2;;;;;;;;/h1-2H2;;;;;;;;
InChIKeySAMLETPGGRNQRQ-UHFFFAOYSA-N
XLogP-2.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.58
LogP ≤ 5-2.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 172809925?
The IUPAC name of CID 172809925 (CID 172809925) is not available.
What is the SMILES notation for CID 172809925?
The canonical SMILES for CID 172809925 is C=C.[Li].[Li].[Li].[Li].[Li].[Li].[Li].[Li].
What is the InChIKey of CID 172809925?
The InChIKey is SAMLETPGGRNQRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4.8Li/c1-2;;;;;;;;/h1-2H2;;;;;;;;.
What are the key properties of CID 172809925?
CID 172809925 has a molecular weight of 83.58 g/mol, XLogP of -2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172809925 is sourced from PubChem (CID 172809925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).