About N-(1-cyclopropylpropyl)-2-methyl-3-piperidin-1-ylpropan-1-amine
N-(1-cyclopropylpropyl)-2-methyl-3-piperidin-1-ylpropan-1-amine (PubChem CID 64918005) has the molecular formula C15H30N2
and a molecular weight of 238.42 g/mol. Its IUPAC name is N-(1-cyclopropylpropyl)-2-methyl-3-piperidin-1-ylpropan-1-amine.
Molecular Properties
| Compound Name | N-(1-cyclopropylpropyl)-2-methyl-3-piperidin-1-ylpropan-1-amine |
| PubChem CID | 64918005 |
| Molecular Formula | C15H30N2 |
| Molecular Weight | 238.42 g/mol |
| Exact Mass | 238.24 |
| IUPAC Name | N-(1-cyclopropylpropyl)-2-methyl-3-piperidin-1-ylpropan-1-amine |
| SMILES | CCC(NCC(C)CN1CCCCC1)C1CC1 |
| InChI | InChI=1S/C15H30N2/c1-3-15(14-7-8-14)16-11-13(2)12-17-9-5-4-6-10-17/h13-16H,3-12H2,1-2H3 |
| InChIKey | KIRKMNZSNGZXKX-UHFFFAOYSA-N |
| XLogP | 2.89 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.42 |
| LogP ≤ 5 | 2.89 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(1-cyclopropylpropyl)-2-methyl-3-piperidin-1-ylpropan-1-amine?
The IUPAC name of N-(1-cyclopropylpropyl)-2-methyl-3-piperidin-1-ylpropan-1-amine (CID 64918005) is N-(1-cyclopropylpropyl)-2-methyl-3-piperidin-1-ylpropan-1-amine.
What is the SMILES notation for N-(1-cyclopropylpropyl)-2-methyl-3-piperidin-1-ylpropan-1-amine?
The canonical SMILES for N-(1-cyclopropylpropyl)-2-methyl-3-piperidin-1-ylpropan-1-amine is CCC(NCC(C)CN1CCCCC1)C1CC1.
What is the InChIKey of N-(1-cyclopropylpropyl)-2-methyl-3-piperidin-1-ylpropan-1-amine?
The InChIKey is KIRKMNZSNGZXKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-15(14-7-8-14)16-11-13(2)12-17-9-5-4-6-10-17/h13-16H,3-12H2,1-2H3.
What are the key properties of N-(1-cyclopropylpropyl)-2-methyl-3-piperidin-1-ylpropan-1-amine?
N-(1-cyclopropylpropyl)-2-methyl-3-piperidin-1-ylpropan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 2.89, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropyl)-2-methyl-3-piperidin-1-ylpropan-1-amine is sourced from PubChem (CID 64918005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).