ethane;methanethione;tritium monohydride

C3H10S — CID 169425258

IUPACethane;methanethione;tritium monohydride
SMILESC=S.CC.[H][3H]
InChIInChI=1S/C2H6.CH2S.H2/c2*1-2;/h1-2H3;1H2;1H/i;;1+2
InChIKeyFYLDXUHJMPTFBK-NGAFWABFSA-N
MW80.19 g/mol
LogP1.89
Rot. Bonds

About ethane;methanethione;tritium monohydride

ethane;methanethione;tritium monohydride (PubChem CID 169425258) has the molecular formula C3H10S and a molecular weight of 80.19 g/mol. Its IUPAC name is ethane;methanethione;tritium monohydride.

Molecular Properties

Compound Nameethane;methanethione;tritium monohydride
PubChem CID169425258
Molecular FormulaC3H10S
Molecular Weight80.19 g/mol
Exact Mass80.06
IUPAC Nameethane;methanethione;tritium monohydride
SMILESC=S.CC.[H][3H]
InChIInChI=1S/C2H6.CH2S.H2/c2*1-2;/h1-2H3;1H2;1H/i;;1+2
InChIKeyFYLDXUHJMPTFBK-NGAFWABFSA-N
XLogP1.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50080.19
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze ethane;methanethione;tritium monohydride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethane;methanethione;tritium monohydride?
The IUPAC name of ethane;methanethione;tritium monohydride (CID 169425258) is ethane;methanethione;tritium monohydride.
What is the SMILES notation for ethane;methanethione;tritium monohydride?
The canonical SMILES for ethane;methanethione;tritium monohydride is C=S.CC.[H][3H].
What is the InChIKey of ethane;methanethione;tritium monohydride?
The InChIKey is FYLDXUHJMPTFBK-NGAFWABFSA-N. The full InChI is InChI=1S/C2H6.CH2S.H2/c2*1-2;/h1-2H3;1H2;1H/i;;1+2.
What are the key properties of ethane;methanethione;tritium monohydride?
ethane;methanethione;tritium monohydride has a molecular weight of 80.19 g/mol, XLogP of 1.89, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methanethione;tritium monohydride is sourced from PubChem (CID 169425258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).