CID 157064958

H4KOS — CID 157064958

IUPAC—
SMILESO.S.[K]
InChIInChI=1S/K.H2O.H2S/h;2*1H2
InChIKeyABTOVECMBKHUSQ-UHFFFAOYSA-N
MW91.20 g/mol
LogP-1.09
Rot. Bonds

About CID 157064958

CID 157064958 (PubChem CID 157064958) has the molecular formula H4KOS and a molecular weight of 91.20 g/mol.

Molecular Properties

Compound NameCID 157064958
PubChem CID157064958
Molecular FormulaH4KOS
Molecular Weight91.20 g/mol
Exact Mass90.96
IUPAC Name—
SMILESO.S.[K]
InChIInChI=1S/K.H2O.H2S/h;2*1H2
InChIKeyABTOVECMBKHUSQ-UHFFFAOYSA-N
XLogP-1.09
TPSA31.50 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.20
LogP ≤ 5-1.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 157064958?
The IUPAC name of CID 157064958 (CID 157064958) is not available.
What is the SMILES notation for CID 157064958?
The canonical SMILES for CID 157064958 is O.S.[K].
What is the InChIKey of CID 157064958?
The InChIKey is ABTOVECMBKHUSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/K.H2O.H2S/h;2*1H2.
What are the key properties of CID 157064958?
CID 157064958 has a molecular weight of 91.20 g/mol, XLogP of -1.09, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 157064958 is sourced from PubChem (CID 157064958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).