phosphane;thiophene

C4H10P2S — CID 162184194

IUPACphosphane;thiophene
SMILESP.P.c1ccsc1
InChIInChI=1S/C4H4S.2H3P/c1-2-4-5-3-1;;/h1-4H;2*1H3
InChIKeyZPLCAFQUJUNFJG-UHFFFAOYSA-N
MW152.14 g/mol
LogP1.86
Rot. Bonds

About phosphane;thiophene

phosphane;thiophene (PubChem CID 162184194) has the molecular formula C4H10P2S and a molecular weight of 152.14 g/mol. Its IUPAC name is phosphane;thiophene.

Molecular Properties

Compound Namephosphane;thiophene
PubChem CID162184194
Molecular FormulaC4H10P2S
Molecular Weight152.14 g/mol
Exact Mass152.00
IUPAC Namephosphane;thiophene
SMILESP.P.c1ccsc1
InChIInChI=1S/C4H4S.2H3P/c1-2-4-5-3-1;;/h1-4H;2*1H3
InChIKeyZPLCAFQUJUNFJG-UHFFFAOYSA-N
XLogP1.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.14
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phosphane;thiophene?
The IUPAC name of phosphane;thiophene (CID 162184194) is phosphane;thiophene.
What is the SMILES notation for phosphane;thiophene?
The canonical SMILES for phosphane;thiophene is P.P.c1ccsc1.
What is the InChIKey of phosphane;thiophene?
The InChIKey is ZPLCAFQUJUNFJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4S.2H3P/c1-2-4-5-3-1;;/h1-4H;2*1H3.
What are the key properties of phosphane;thiophene?
phosphane;thiophene has a molecular weight of 152.14 g/mol, XLogP of 1.86, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphane;thiophene is sourced from PubChem (CID 162184194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).