lithium furan

C4H4LiO+ — CID 21436829

IUPAClithium furan
SMILES[Li+].c1ccoc1
InChIInChI=1S/C4H4O.Li/c1-2-4-5-3-1;/h1-4H;/q;+1
InChIKeyWVAQTFXSDPJHHR-UHFFFAOYSA-N
MW75.02 g/mol
LogP-1.72
Rot. Bonds

About lithium furan

lithium furan (PubChem CID 21436829) has the molecular formula C4H4LiO+ and a molecular weight of 75.02 g/mol. Its IUPAC name is lithium furan.

Molecular Properties

Compound Namelithium furan
PubChem CID21436829
Molecular FormulaC4H4LiO+
Molecular Weight75.02 g/mol
Exact Mass75.04
IUPAC Namelithium furan
SMILES[Li+].c1ccoc1
InChIInChI=1S/C4H4O.Li/c1-2-4-5-3-1;/h1-4H;/q;+1
InChIKeyWVAQTFXSDPJHHR-UHFFFAOYSA-N
XLogP-1.72
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.02
LogP ≤ 5-1.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze lithium furan 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 lithium furan?
The IUPAC name of lithium furan (CID 21436829) is lithium furan.
What is the SMILES notation for lithium furan?
The canonical SMILES for lithium furan is [Li+].c1ccoc1.
What is the InChIKey of lithium furan?
The InChIKey is WVAQTFXSDPJHHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4O.Li/c1-2-4-5-3-1;/h1-4H;/q;+1.
What are the key properties of lithium furan?
lithium furan has a molecular weight of 75.02 g/mol, XLogP of -1.72, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium furan is sourced from PubChem (CID 21436829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).