CID 20609890

CH3K2OS — CID 20609890

IUPAC—
SMILESCS[O-].[K+].[K]
InChIInChI=1S/CH4OS.2K/c1-3-2;;/h2H,1H3;;/q;;+1/p-1
InChIKeyKHJIWYXIRFXIJN-UHFFFAOYSA-M
MW141.30 g/mol
LogP-2.90
Rot. Bonds

About CID 20609890

CID 20609890 (PubChem CID 20609890) has the molecular formula CH3K2OS and a molecular weight of 141.30 g/mol.

Molecular Properties

Compound NameCID 20609890
PubChem CID20609890
Molecular FormulaCH3K2OS
Molecular Weight141.30 g/mol
Exact Mass140.92
IUPAC Name—
SMILESCS[O-].[K+].[K]
InChIInChI=1S/CH4OS.2K/c1-3-2;;/h2H,1H3;;/q;;+1/p-1
InChIKeyKHJIWYXIRFXIJN-UHFFFAOYSA-M
XLogP-2.90
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.30
LogP ≤ 5-2.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 20609890?
The IUPAC name of CID 20609890 (CID 20609890) is not available.
What is the SMILES notation for CID 20609890?
The canonical SMILES for CID 20609890 is CS[O-].[K+].[K].
What is the InChIKey of CID 20609890?
The InChIKey is KHJIWYXIRFXIJN-UHFFFAOYSA-M. The full InChI is InChI=1S/CH4OS.2K/c1-3-2;;/h2H,1H3;;/q;;+1/p-1.
What are the key properties of CID 20609890?
CID 20609890 has a molecular weight of 141.30 g/mol, XLogP of -2.90, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20609890 is sourced from PubChem (CID 20609890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).