About N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine
N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine (PubChem CID 63129344) has the molecular formula C16H33N3
and a molecular weight of 267.46 g/mol. Its IUPAC name is N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine.
Molecular Properties
| Compound Name | N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine |
| PubChem CID | 63129344 |
| Molecular Formula | C16H33N3 |
| Molecular Weight | 267.46 g/mol |
| Exact Mass | 267.27 |
| IUPAC Name | N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine |
| SMILES | CCCC1(CN2CCC(N(C)C)CC2)CCNCC1 |
| InChI | InChI=1S/C16H33N3/c1-4-7-16(8-10-17-11-9-16)14-19-12-5-15(6-13-19)18(2)3/h15,17H,4-14H2,1-3H3 |
| InChIKey | JOYSZXZPYDTFEM-UHFFFAOYSA-N |
| XLogP | 2.18 |
| TPSA | 18.51 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.46 |
| LogP ≤ 5 | 2.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine (CID 63129344) is N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine is CCCC1(CN2CCC(N(C)C)CC2)CCNCC1.
What is the InChIKey of N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine?
The InChIKey is JOYSZXZPYDTFEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-4-7-16(8-10-17-11-9-16)14-19-12-5-15(6-13-19)18(2)3/h15,17H,4-14H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine?
N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine has a molecular weight of 267.46 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 63129344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).