lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride

H5ClLiO3PS — CID 175073522

IUPAClithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride
SMILESCl.OP(O)(O)=S.[H-].[Li+]
InChIInChI=1S/ClH.Li.H3O3PS.H/c;;1-4(2,3)5;/h1H;;(H3,1,2,3,5);/q;+1;;-1
InChIKeyDKIHQEAKRPRNBY-UHFFFAOYSA-N
MW158.47 g/mol
LogP-3.27
Rot. Bonds

About lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride

lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride (PubChem CID 175073522) has the molecular formula H5ClLiO3PS and a molecular weight of 158.47 g/mol. Its IUPAC name is lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride.

Molecular Properties

Compound Namelithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride
PubChem CID175073522
Molecular FormulaH5ClLiO3PS
Molecular Weight158.47 g/mol
Exact Mass157.95
IUPAC Namelithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride
SMILESCl.OP(O)(O)=S.[H-].[Li+]
InChIInChI=1S/ClH.Li.H3O3PS.H/c;;1-4(2,3)5;/h1H;;(H3,1,2,3,5);/q;+1;;-1
InChIKeyDKIHQEAKRPRNBY-UHFFFAOYSA-N
XLogP-3.27
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.47
LogP ≤ 5-3.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

magnesium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane
CID 174644502
sodium;hydride;pentakis(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 175387653
CID 173075577
CID 173075577
CID 173186715
CID 173186715
tetrakis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc
CID 174914506
sodium;ethane;hydride;bis(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 173048196
azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc
CID 174724597
bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate
CID 175281748
molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane
CID 174835711
ethane;methane;bis(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 175324813
butane;ethane;bis(trihydroxy(sulfanylidene)-λ5-phosphane);hydrochloride
CID 173340362
azane;boric acid;trihydroxy(sulfanylidene)-λ5-phosphane
CID 175125290

Frequently Asked Questions

What is the IUPAC name of lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride?
The IUPAC name of lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride (CID 175073522) is lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride.
What is the SMILES notation for lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride?
The canonical SMILES for lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride is Cl.OP(O)(O)=S.[H-].[Li+].
What is the InChIKey of lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride?
The InChIKey is DKIHQEAKRPRNBY-UHFFFAOYSA-N. The full InChI is InChI=1S/ClH.Li.H3O3PS.H/c;;1-4(2,3)5;/h1H;;(H3,1,2,3,5);/q;+1;;-1.
What are the key properties of lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride?
lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride has a molecular weight of 158.47 g/mol, XLogP of -3.27, 0 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride is sourced from PubChem (CID 175073522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).