About (3R)-3-amino-3-phenylpropanenitrile
(3R)-3-amino-3-phenylpropanenitrile (PubChem CID 66957844) has the molecular formula C9H10N2
and a molecular weight of 146.19 g/mol. Its IUPAC name is (3R)-3-amino-3-phenylpropanenitrile.
Molecular Properties
| Compound Name | (3R)-3-amino-3-phenylpropanenitrile |
| PubChem CID | 66957844 |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 g/mol |
| Exact Mass | 146.08 |
| IUPAC Name | (3R)-3-amino-3-phenylpropanenitrile |
| SMILES | N#CC[C@@H](N)c1ccccc1 |
| InChI | InChI=1S/C9H10N2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9H,6,11H2/t9-/m1/s1 |
| InChIKey | YHBWEFKGUHZLOA-SECBINFHSA-N |
| XLogP | 1.60 |
| TPSA | 49.81 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.19 |
| LogP ≤ 5 | 1.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-amino-3-phenylpropanenitrile?
The IUPAC name of (3R)-3-amino-3-phenylpropanenitrile (CID 66957844) is (3R)-3-amino-3-phenylpropanenitrile.
What is the SMILES notation for (3R)-3-amino-3-phenylpropanenitrile?
The canonical SMILES for (3R)-3-amino-3-phenylpropanenitrile is N#CC[C@@H](N)c1ccccc1.
What is the InChIKey of (3R)-3-amino-3-phenylpropanenitrile?
The InChIKey is YHBWEFKGUHZLOA-SECBINFHSA-N. The full InChI is InChI=1S/C9H10N2/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9H,6,11H2/t9-/m1/s1.
What are the key properties of (3R)-3-amino-3-phenylpropanenitrile?
(3R)-3-amino-3-phenylpropanenitrile has a molecular weight of 146.19 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-3-phenylpropanenitrile is sourced from PubChem (CID 66957844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).