CID 71350856

LiMoS — CID 71350856

IUPAC
SMILESS=[Mo].[Li]
InChIInChI=1S/Li.Mo.S
InChIKeyIQMAMZYAQFTIAU-UHFFFAOYSA-N
MW134.95 g/mol
LogP0.26
Rot. Bonds

About CID 71350856

CID 71350856 (PubChem CID 71350856) has the molecular formula LiMoS and a molecular weight of 134.95 g/mol.

Molecular Properties

Compound NameCID 71350856
PubChem CID71350856
Molecular FormulaLiMoS
Molecular Weight134.95 g/mol
Exact Mass136.89
IUPAC Name
SMILESS=[Mo].[Li]
InChIInChI=1S/Li.Mo.S
InChIKeyIQMAMZYAQFTIAU-UHFFFAOYSA-N
XLogP0.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.95
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 71350856?
The IUPAC name of CID 71350856 (CID 71350856) is not available.
What is the SMILES notation for CID 71350856?
The canonical SMILES for CID 71350856 is S=[Mo].[Li].
What is the InChIKey of CID 71350856?
The InChIKey is IQMAMZYAQFTIAU-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.Mo.S.
What are the key properties of CID 71350856?
CID 71350856 has a molecular weight of 134.95 g/mol, XLogP of 0.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 71350856 is sourced from PubChem (CID 71350856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).