About (2R)-2-methylsulfanylpropan-1-amine
(2R)-2-methylsulfanylpropan-1-amine (PubChem CID 87578919) has the molecular formula C4H11NS
and a molecular weight of 105.21 g/mol. Its IUPAC name is (2R)-2-methylsulfanylpropan-1-amine.
Molecular Properties
| Compound Name | (2R)-2-methylsulfanylpropan-1-amine |
| PubChem CID | 87578919 |
| Molecular Formula | C4H11NS |
| Molecular Weight | 105.21 g/mol |
| Exact Mass | 105.06 |
| IUPAC Name | (2R)-2-methylsulfanylpropan-1-amine |
| SMILES | CS[C@H](C)CN |
| InChI | InChI=1S/C4H11NS/c1-4(3-5)6-2/h4H,3,5H2,1-2H3/t4-/m1/s1 |
| InChIKey | PJHRMQPEENZCPK-SCSAIBSYSA-N |
| XLogP | 0.70 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 105.21 |
| LogP ≤ 5 | 0.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-methylsulfanylpropan-1-amine?
The IUPAC name of (2R)-2-methylsulfanylpropan-1-amine (CID 87578919) is (2R)-2-methylsulfanylpropan-1-amine.
What is the SMILES notation for (2R)-2-methylsulfanylpropan-1-amine?
The canonical SMILES for (2R)-2-methylsulfanylpropan-1-amine is CS[C@H](C)CN.
What is the InChIKey of (2R)-2-methylsulfanylpropan-1-amine?
The InChIKey is PJHRMQPEENZCPK-SCSAIBSYSA-N. The full InChI is InChI=1S/C4H11NS/c1-4(3-5)6-2/h4H,3,5H2,1-2H3/t4-/m1/s1.
What are the key properties of (2R)-2-methylsulfanylpropan-1-amine?
(2R)-2-methylsulfanylpropan-1-amine has a molecular weight of 105.21 g/mol, XLogP of 0.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methylsulfanylpropan-1-amine is sourced from PubChem (CID 87578919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).