CID 71350677

He2Li — CID 71350677

IUPAC—
SMILES[He].[He].[Li]
InChIInChI=1S/2He.Li
InChIKeyHJPTXZPVICNNQZ-UHFFFAOYSA-N
MW14.95 g/mol
LogP-0.38
Rot. Bonds

About CID 71350677

CID 71350677 (PubChem CID 71350677) has the molecular formula He2Li and a molecular weight of 14.95 g/mol.

Molecular Properties

Compound NameCID 71350677
PubChem CID71350677
Molecular FormulaHe2Li
Molecular Weight14.95 g/mol
Exact Mass15.02
IUPAC Name—
SMILES[He].[He].[Li]
InChIInChI=1S/2He.Li
InChIKeyHJPTXZPVICNNQZ-UHFFFAOYSA-N
XLogP-0.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50014.95
LogP ≤ 5-0.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 71350677 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 71350677?
The IUPAC name of CID 71350677 (CID 71350677) is not available.
What is the SMILES notation for CID 71350677?
The canonical SMILES for CID 71350677 is [He].[He].[Li].
What is the InChIKey of CID 71350677?
The InChIKey is HJPTXZPVICNNQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2He.Li.
What are the key properties of CID 71350677?
CID 71350677 has a molecular weight of 14.95 g/mol, XLogP of -0.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71350677 is sourced from PubChem (CID 71350677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).