About 4-amino-N,N-dipropylpiperidine-1-sulfonamide
4-amino-N,N-dipropylpiperidine-1-sulfonamide (PubChem CID 43556362) has the molecular formula C11H25N3O2S
and a molecular weight of 263.41 g/mol. Its IUPAC name is 4-amino-N,N-dipropylpiperidine-1-sulfonamide.
Molecular Properties
| Compound Name | 4-amino-N,N-dipropylpiperidine-1-sulfonamide |
| PubChem CID | 43556362 |
| Molecular Formula | C11H25N3O2S |
| Molecular Weight | 263.41 g/mol |
| Exact Mass | 263.17 |
| IUPAC Name | 4-amino-N,N-dipropylpiperidine-1-sulfonamide |
| SMILES | CCCN(CCC)S(=O)(=O)N1CCC(N)CC1 |
| InChI | InChI=1S/C11H25N3O2S/c1-3-7-13(8-4-2)17(15,16)14-9-5-11(12)6-10-14/h11H,3-10,12H2,1-2H3 |
| InChIKey | DRTARQGNVXWVGZ-UHFFFAOYSA-N |
| XLogP | 0.78 |
| TPSA | 66.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 263.41 |
| LogP ≤ 5 | 0.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-amino-N,N-dipropylpiperidine-1-sulfonamide?
The IUPAC name of 4-amino-N,N-dipropylpiperidine-1-sulfonamide (CID 43556362) is 4-amino-N,N-dipropylpiperidine-1-sulfonamide.
What is the SMILES notation for 4-amino-N,N-dipropylpiperidine-1-sulfonamide?
The canonical SMILES for 4-amino-N,N-dipropylpiperidine-1-sulfonamide is CCCN(CCC)S(=O)(=O)N1CCC(N)CC1.
What is the InChIKey of 4-amino-N,N-dipropylpiperidine-1-sulfonamide?
The InChIKey is DRTARQGNVXWVGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-3-7-13(8-4-2)17(15,16)14-9-5-11(12)6-10-14/h11H,3-10,12H2,1-2H3.
What are the key properties of 4-amino-N,N-dipropylpiperidine-1-sulfonamide?
4-amino-N,N-dipropylpiperidine-1-sulfonamide has a molecular weight of 263.41 g/mol, XLogP of 0.78, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,N-dipropylpiperidine-1-sulfonamide is sourced from PubChem (CID 43556362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).