CID 57459439

H2LiS — CID 57459439

IUPAC—
SMILESS.[Li]
InChIInChI=1S/Li.H2S/h;1H2
InChIKeyOHWUERAJDYTMOJ-UHFFFAOYSA-N
MW41.02 g/mol
LogP-0.27
Rot. Bonds

About CID 57459439

CID 57459439 (PubChem CID 57459439) has the molecular formula H2LiS and a molecular weight of 41.02 g/mol.

Molecular Properties

Compound NameCID 57459439
PubChem CID57459439
Molecular FormulaH2LiS
Molecular Weight41.02 g/mol
Exact Mass41.00
IUPAC Name—
SMILESS.[Li]
InChIInChI=1S/Li.H2S/h;1H2
InChIKeyOHWUERAJDYTMOJ-UHFFFAOYSA-N
XLogP-0.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50041.02
LogP ≤ 5-0.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 57459439?
The IUPAC name of CID 57459439 (CID 57459439) is not available.
What is the SMILES notation for CID 57459439?
The canonical SMILES for CID 57459439 is S.[Li].
What is the InChIKey of CID 57459439?
The InChIKey is OHWUERAJDYTMOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.H2S/h;1H2.
What are the key properties of CID 57459439?
CID 57459439 has a molecular weight of 41.02 g/mol, XLogP of -0.27, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 57459439 is sourced from PubChem (CID 57459439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).