CID 175923063

H3LiOPSSn — CID 175923063

IUPAC
SMILESO=S.P.[Li].[Sn]
InChIInChI=1S/Li.OS.H3P.Sn/c;1-2;;/h;;1H3;
InChIKeyFKJZGPUHNCIWNS-UHFFFAOYSA-N
MW207.72 g/mol
LogP-1.04
Rot. Bonds

About CID 175923063

CID 175923063 (PubChem CID 175923063) has the molecular formula H3LiOPSSn and a molecular weight of 207.72 g/mol.

Molecular Properties

Compound NameCID 175923063
PubChem CID175923063
Molecular FormulaH3LiOPSSn
Molecular Weight207.72 g/mol
Exact Mass208.88
IUPAC Name
SMILESO=S.P.[Li].[Sn]
InChIInChI=1S/Li.OS.H3P.Sn/c;1-2;;/h;;1H3;
InChIKeyFKJZGPUHNCIWNS-UHFFFAOYSA-N
XLogP-1.04
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.72
LogP ≤ 5-1.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 175923063?
The IUPAC name of CID 175923063 (CID 175923063) is not available.
What is the SMILES notation for CID 175923063?
The canonical SMILES for CID 175923063 is O=S.P.[Li].[Sn].
What is the InChIKey of CID 175923063?
The InChIKey is FKJZGPUHNCIWNS-UHFFFAOYSA-N. The full InChI is InChI=1S/Li.OS.H3P.Sn/c;1-2;;/h;;1H3;.
What are the key properties of CID 175923063?
CID 175923063 has a molecular weight of 207.72 g/mol, XLogP of -1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175923063 is sourced from PubChem (CID 175923063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).