About N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine
N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine (PubChem CID 83200198) has the molecular formula C12H24N2
and a molecular weight of 196.34 g/mol. Its IUPAC name is N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine.
Molecular Properties
| Compound Name | N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine |
| PubChem CID | 83200198 |
| Molecular Formula | C12H24N2 |
| Molecular Weight | 196.34 g/mol |
| Exact Mass | 196.19 |
| IUPAC Name | N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine |
| SMILES | CC(C)(CNC1CC1)C1CCCNC1 |
| InChI | InChI=1S/C12H24N2/c1-12(2,9-14-11-5-6-11)10-4-3-7-13-8-10/h10-11,13-14H,3-9H2,1-2H3 |
| InChIKey | CIMYGVKIMBZPBG-UHFFFAOYSA-N |
| XLogP | 1.76 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.34 |
| LogP ≤ 5 | 1.76 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine?
The IUPAC name of N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine (CID 83200198) is N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine.
What is the SMILES notation for N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine?
The canonical SMILES for N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine is CC(C)(CNC1CC1)C1CCCNC1.
What is the InChIKey of N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine?
The InChIKey is CIMYGVKIMBZPBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-12(2,9-14-11-5-6-11)10-4-3-7-13-8-10/h10-11,13-14H,3-9H2,1-2H3.
What are the key properties of N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine?
N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine has a molecular weight of 196.34 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-piperidin-3-ylpropyl)cyclopropanamine is sourced from PubChem (CID 83200198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).