lutetium;phosphane;sulfur monoxide

H3LuOPS — CID 157292504

IUPAClutetium;phosphane;sulfur monoxide
SMILESO=S.P.[Lu]
InChIInChI=1S/Lu.OS.H3P/c;1-2;/h;;1H3
InChIKeyRGSPOMVCRODJLW-UHFFFAOYSA-N
MW257.03 g/mol
LogP-0.28
Rot. Bonds

About lutetium;phosphane;sulfur monoxide

lutetium;phosphane;sulfur monoxide (PubChem CID 157292504) has the molecular formula H3LuOPS and a molecular weight of 257.03 g/mol. Its IUPAC name is lutetium;phosphane;sulfur monoxide.

Molecular Properties

Compound Namelutetium;phosphane;sulfur monoxide
PubChem CID157292504
Molecular FormulaH3LuOPS
Molecular Weight257.03 g/mol
Exact Mass256.90
IUPAC Namelutetium;phosphane;sulfur monoxide
SMILESO=S.P.[Lu]
InChIInChI=1S/Lu.OS.H3P/c;1-2;/h;;1H3
InChIKeyRGSPOMVCRODJLW-UHFFFAOYSA-N
XLogP-0.28
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.03
LogP ≤ 5-0.28
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 lutetium;phosphane;sulfur monoxide?
The IUPAC name of lutetium;phosphane;sulfur monoxide (CID 157292504) is lutetium;phosphane;sulfur monoxide.
What is the SMILES notation for lutetium;phosphane;sulfur monoxide?
The canonical SMILES for lutetium;phosphane;sulfur monoxide is O=S.P.[Lu].
What is the InChIKey of lutetium;phosphane;sulfur monoxide?
The InChIKey is RGSPOMVCRODJLW-UHFFFAOYSA-N. The full InChI is InChI=1S/Lu.OS.H3P/c;1-2;/h;;1H3.
What are the key properties of lutetium;phosphane;sulfur monoxide?
lutetium;phosphane;sulfur monoxide has a molecular weight of 257.03 g/mol, XLogP of -0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for lutetium;phosphane;sulfur monoxide is sourced from PubChem (CID 157292504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).