lithium;hydride;thiane

C10H21LiS2 — CID 173428733

IUPAClithium;hydride;thiane
SMILESC1CCSCC1.C1CCSCC1.[H-].[Li+]
InChIInChI=1S/2C5H10S.Li.H/c2*1-2-4-6-5-3-1;;/h2*1-5H2;;/q;;+1;-1
InChIKeyPLROTMBSJXISBW-UHFFFAOYSA-N
MW212.35 g/mol
LogP0.92
Rot. Bonds

About lithium;hydride;thiane

lithium;hydride;thiane (PubChem CID 173428733) has the molecular formula C10H21LiS2 and a molecular weight of 212.35 g/mol. Its IUPAC name is lithium;hydride;thiane.

Molecular Properties

Compound Namelithium;hydride;thiane
PubChem CID173428733
Molecular FormulaC10H21LiS2
Molecular Weight212.35 g/mol
Exact Mass212.12
IUPAC Namelithium;hydride;thiane
SMILESC1CCSCC1.C1CCSCC1.[H-].[Li+]
InChIInChI=1S/2C5H10S.Li.H/c2*1-2-4-6-5-3-1;;/h2*1-5H2;;/q;;+1;-1
InChIKeyPLROTMBSJXISBW-UHFFFAOYSA-N
XLogP0.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.35
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of lithium;hydride;thiane?
The IUPAC name of lithium;hydride;thiane (CID 173428733) is lithium;hydride;thiane.
What is the SMILES notation for lithium;hydride;thiane?
The canonical SMILES for lithium;hydride;thiane is C1CCSCC1.C1CCSCC1.[H-].[Li+].
What is the InChIKey of lithium;hydride;thiane?
The InChIKey is PLROTMBSJXISBW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H10S.Li.H/c2*1-2-4-6-5-3-1;;/h2*1-5H2;;/q;;+1;-1.
What are the key properties of lithium;hydride;thiane?
lithium;hydride;thiane has a molecular weight of 212.35 g/mol, XLogP of 0.92, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;thiane is sourced from PubChem (CID 173428733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).