CID 134986504

C4H7KS2 — CID 134986504

IUPAC—
SMILES[CH-]1SCCCS1.[K+]
InChIInChI=1S/C4H7S2.K/c1-2-5-4-6-3-1;/h4H,1-3H2;/q-1;+1
InChIKeyMAFDTXYSBGKEHU-UHFFFAOYSA-N
MW158.33 g/mol
LogP-1.02
Rot. Bonds

About CID 134986504

CID 134986504 (PubChem CID 134986504) has the molecular formula C4H7KS2 and a molecular weight of 158.33 g/mol.

Molecular Properties

Compound NameCID 134986504
PubChem CID134986504
Molecular FormulaC4H7KS2
Molecular Weight158.33 g/mol
Exact Mass157.96
IUPAC Name—
SMILES[CH-]1SCCCS1.[K+]
InChIInChI=1S/C4H7S2.K/c1-2-5-4-6-3-1;/h4H,1-3H2;/q-1;+1
InChIKeyMAFDTXYSBGKEHU-UHFFFAOYSA-N
XLogP-1.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.33
LogP ≤ 5-1.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 134986504?
The IUPAC name of CID 134986504 (CID 134986504) is not available.
What is the SMILES notation for CID 134986504?
The canonical SMILES for CID 134986504 is [CH-]1SCCCS1.[K+].
What is the InChIKey of CID 134986504?
The InChIKey is MAFDTXYSBGKEHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7S2.K/c1-2-5-4-6-3-1;/h4H,1-3H2;/q-1;+1.
What are the key properties of CID 134986504?
CID 134986504 has a molecular weight of 158.33 g/mol, XLogP of -1.02, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134986504 is sourced from PubChem (CID 134986504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).