CID 157100007

C2H8P2S2 — CID 157100007

IUPAC—
SMILESC.C.S=PP=S
InChIInChI=1S/2CH4.P2S2/c;;3-1-2-4/h2*1H4;
InChIKeyAFQRLOVYHVQJHG-UHFFFAOYSA-N
MW158.17 g/mol
LogP2.99
Rot. Bonds1

About CID 157100007

CID 157100007 (PubChem CID 157100007) has the molecular formula C2H8P2S2 and a molecular weight of 158.17 g/mol.

Molecular Properties

Compound NameCID 157100007
PubChem CID157100007
Molecular FormulaC2H8P2S2
Molecular Weight158.17 g/mol
Exact Mass157.95
IUPAC Name—
SMILESC.C.S=PP=S
InChIInChI=1S/2CH4.P2S2/c;;3-1-2-4/h2*1H4;
InChIKeyAFQRLOVYHVQJHG-UHFFFAOYSA-N
XLogP2.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.17
LogP ≤ 52.99
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 157100007?
The IUPAC name of CID 157100007 (CID 157100007) is not available.
What is the SMILES notation for CID 157100007?
The canonical SMILES for CID 157100007 is C.C.S=PP=S.
What is the InChIKey of CID 157100007?
The InChIKey is AFQRLOVYHVQJHG-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH4.P2S2/c;;3-1-2-4/h2*1H4;.
What are the key properties of CID 157100007?
CID 157100007 has a molecular weight of 158.17 g/mol, XLogP of 2.99, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157100007 is sourced from PubChem (CID 157100007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).