CH3CH2S

C2H5S — CID 519011

IUPAC—
SMILESCC[S]
InChIInChI=1S/C2H5S/c1-2-3/h2H2,1H3
InChIKeyWYRSGXAIHNMKOL-UHFFFAOYSA-N
MW61.13 g/mol
LogP1.20
Rot. Bonds

About CH3CH2S

CH3CH2S (PubChem CID 519011) has the molecular formula C2H5S and a molecular weight of 61.13 g/mol.

Molecular Properties

Compound NameCH3CH2S
PubChem CID519011
Molecular FormulaC2H5S
Molecular Weight61.13 g/mol
Exact Mass61.01
IUPAC Name—
SMILESCC[S]
InChIInChI=1S/C2H5S/c1-2-3/h2H2,1H3
InChIKeyWYRSGXAIHNMKOL-UHFFFAOYSA-N
XLogP1.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50061.13
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CH3CH2S with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Ethanethiol
CID 6343
Sodium ethanethiolate
CID 4459711
Ethanethial
CID 123241
Lithium thioethoxide
CID 10866251
Ethanesulfenothioic acid
CID 94671
Propylthio radical
CID 138398
Ethanesulfenyl chloride
CID 12275523
Thiopropoxide
CID 21633594
Potassium Ethanethiolate
CID 11768507
Silver ethanethiolate
CID 12230775
Thioethoxide
CID 12688643
Trithiapentane
CID 15773585

Frequently Asked Questions

What is the IUPAC name of CH3CH2S?
The IUPAC name of CH3CH2S (CID 519011) is not available.
What is the SMILES notation for CH3CH2S?
The canonical SMILES for CH3CH2S is CC[S].
What is the InChIKey of CH3CH2S?
The InChIKey is WYRSGXAIHNMKOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5S/c1-2-3/h2H2,1H3.
What are the key properties of CH3CH2S?
CH3CH2S has a molecular weight of 61.13 g/mol, XLogP of 1.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CH3CH2S is sourced from PubChem (CID 519011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).