CID 57418903

LiOV — CID 57418903

IUPAC
SMILESO=[V].[Li]
InChIInChI=1S/Li.O.V
InChIKeyUXOBGPZQFFWWHD-UHFFFAOYSA-N
MW73.88 g/mol
LogP-0.50
Rot. Bonds

About CID 57418903

CID 57418903 (PubChem CID 57418903) has the molecular formula LiOV and a molecular weight of 73.88 g/mol.

Molecular Properties

Compound NameCID 57418903
PubChem CID57418903
Molecular FormulaLiOV
Molecular Weight73.88 g/mol
Exact Mass73.95
IUPAC Name
SMILESO=[V].[Li]
InChIInChI=1S/Li.O.V
InChIKeyUXOBGPZQFFWWHD-UHFFFAOYSA-N
XLogP-0.50
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.88
LogP ≤ 5-0.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 57418903 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 57418903?
The IUPAC name of CID 57418903 (CID 57418903) is not available.
What is the SMILES notation for CID 57418903?
The canonical SMILES for CID 57418903 is O=[V].[Li].
What is the InChIKey of CID 57418903?
The InChIKey is UXOBGPZQFFWWHD-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.O.V.
What are the key properties of CID 57418903?
CID 57418903 has a molecular weight of 73.88 g/mol, XLogP of -0.50, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57418903 is sourced from PubChem (CID 57418903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).