About (2S)-N-methyl-1-phenylpropan-2-amine
(2S)-N-methyl-1-phenylpropan-2-amine (PubChem CID 10836) has the molecular formula C10H15N
and a molecular weight of 149.24 g/mol. Its IUPAC name is (2S)-N-methyl-1-phenylpropan-2-amine.
Molecular Properties
| Compound Name | (2S)-N-methyl-1-phenylpropan-2-amine |
| PubChem CID | 10836 |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.24 g/mol |
| Exact Mass | 149.12 |
| IUPAC Name | (2S)-N-methyl-1-phenylpropan-2-amine |
| SMILES | CN[C@@H](C)Cc1ccccc1 |
| InChI | InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1 |
| InChIKey | MYWUZJCMWCOHBA-VIFPVBQESA-N |
| XLogP | 1.84 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.24 |
| LogP ≤ 5 | 1.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-N-methyl-1-phenylpropan-2-amine?
The IUPAC name of (2S)-N-methyl-1-phenylpropan-2-amine (CID 10836) is (2S)-N-methyl-1-phenylpropan-2-amine.
What is the SMILES notation for (2S)-N-methyl-1-phenylpropan-2-amine?
The canonical SMILES for (2S)-N-methyl-1-phenylpropan-2-amine is CN[C@@H](C)Cc1ccccc1.
What is the InChIKey of (2S)-N-methyl-1-phenylpropan-2-amine?
The InChIKey is MYWUZJCMWCOHBA-VIFPVBQESA-N. The full InChI is InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m0/s1.
What are the key properties of (2S)-N-methyl-1-phenylpropan-2-amine?
(2S)-N-methyl-1-phenylpropan-2-amine has a molecular weight of 149.24 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-methyl-1-phenylpropan-2-amine is sourced from PubChem (CID 10836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).