About (2R)-2-(methylamino)-3-sulfanylpropanal
(2R)-2-(methylamino)-3-sulfanylpropanal (PubChem CID 657114) has the molecular formula C4H9NOS
and a molecular weight of 119.19 g/mol. Its IUPAC name is (2R)-2-(methylamino)-3-sulfanylpropanal.
Molecular Properties
| Compound Name | (2R)-2-(methylamino)-3-sulfanylpropanal |
| PubChem CID | 657114 |
| Molecular Formula | C4H9NOS |
| Molecular Weight | 119.19 g/mol |
| Exact Mass | 119.04 |
| IUPAC Name | (2R)-2-(methylamino)-3-sulfanylpropanal |
| SMILES | CN[C@H](C=O)CS |
| InChI | InChI=1S/C4H9NOS/c1-5-4(2-6)3-7/h2,4-5,7H,3H2,1H3/t4-/m1/s1 |
| InChIKey | FQPAEEIJTFMYPY-SCSAIBSYSA-N |
| XLogP | -0.30 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 119.19 |
| LogP ≤ 5 | -0.30 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
|---|
Analyze (2R)-2-(methylamino)-3-sulfanylpropanal 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 (2R)-2-(methylamino)-3-sulfanylpropanal?
The IUPAC name of (2R)-2-(methylamino)-3-sulfanylpropanal (CID 657114) is (2R)-2-(methylamino)-3-sulfanylpropanal.
What is the SMILES notation for (2R)-2-(methylamino)-3-sulfanylpropanal?
The canonical SMILES for (2R)-2-(methylamino)-3-sulfanylpropanal is CN[C@H](C=O)CS.
What is the InChIKey of (2R)-2-(methylamino)-3-sulfanylpropanal?
The InChIKey is FQPAEEIJTFMYPY-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H9NOS/c1-5-4(2-6)3-7/h2,4-5,7H,3H2,1H3/t4-/m1/s1.
What are the key properties of (2R)-2-(methylamino)-3-sulfanylpropanal?
(2R)-2-(methylamino)-3-sulfanylpropanal has a molecular weight of 119.19 g/mol, XLogP of -0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methylamino)-3-sulfanylpropanal is sourced from PubChem (CID 657114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).