About N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine
N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine (PubChem CID 104819239) has the molecular formula C15H21N
and a molecular weight of 215.34 g/mol. Its IUPAC name is N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine.
Molecular Properties
| Compound Name | N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine |
| PubChem CID | 104819239 |
| Molecular Formula | C15H21N |
| Molecular Weight | 215.34 g/mol |
| Exact Mass | 215.17 |
| IUPAC Name | N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine |
| SMILES | c1ccc(CC(CNC2CC2)C2CC2)cc1 |
| InChI | InChI=1S/C15H21N/c1-2-4-12(5-3-1)10-14(13-6-7-13)11-16-15-8-9-15/h1-5,13-16H,6-11H2 |
| InChIKey | PLPCFZVWIYNODR-UHFFFAOYSA-N |
| XLogP | 3.01 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 215.34 |
| LogP ≤ 5 | 3.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine?
The IUPAC name of N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine (CID 104819239) is N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine.
What is the SMILES notation for N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine?
The canonical SMILES for N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine is c1ccc(CC(CNC2CC2)C2CC2)cc1.
What is the InChIKey of N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine?
The InChIKey is PLPCFZVWIYNODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-2-4-12(5-3-1)10-14(13-6-7-13)11-16-15-8-9-15/h1-5,13-16H,6-11H2.
What are the key properties of N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine?
N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine has a molecular weight of 215.34 g/mol, XLogP of 3.01, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-3-phenylpropyl)cyclopropanamine is sourced from PubChem (CID 104819239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).