CID 158055850

C3H6Li2 — CID 158055850

IUPAC—
SMILESC=CC.[Li].[Li]
InChIInChI=1S/C3H6.2Li/c1-3-2;;/h3H,1H2,2H3;;
InChIKeyFKASZRPBBLQRMS-UHFFFAOYSA-N
MW55.96 g/mol
LogP0.43
Rot. Bonds

About CID 158055850

CID 158055850 (PubChem CID 158055850) has the molecular formula C3H6Li2 and a molecular weight of 55.96 g/mol.

Molecular Properties

Compound NameCID 158055850
PubChem CID158055850
Molecular FormulaC3H6Li2
Molecular Weight55.96 g/mol
Exact Mass56.08
IUPAC Name—
SMILESC=CC.[Li].[Li]
InChIInChI=1S/C3H6.2Li/c1-3-2;;/h3H,1H2,2H3;;
InChIKeyFKASZRPBBLQRMS-UHFFFAOYSA-N
XLogP0.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50055.96
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 158055850?
The IUPAC name of CID 158055850 (CID 158055850) is not available.
What is the SMILES notation for CID 158055850?
The canonical SMILES for CID 158055850 is C=CC.[Li].[Li].
What is the InChIKey of CID 158055850?
The InChIKey is FKASZRPBBLQRMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.2Li/c1-3-2;;/h3H,1H2,2H3;;.
What are the key properties of CID 158055850?
CID 158055850 has a molecular weight of 55.96 g/mol, XLogP of 0.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 158055850 is sourced from PubChem (CID 158055850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).