About 5-aminopentane-1-sulfonamide;hydrochloride
5-aminopentane-1-sulfonamide;hydrochloride (PubChem CID 87224929) has the molecular formula C5H15ClN2O2S
and a molecular weight of 202.71 g/mol. Its IUPAC name is 5-aminopentane-1-sulfonamide;hydrochloride.
Molecular Properties
| Compound Name | 5-aminopentane-1-sulfonamide;hydrochloride |
| PubChem CID | 87224929 |
| Molecular Formula | C5H15ClN2O2S |
| Molecular Weight | 202.71 g/mol |
| Exact Mass | 202.05 |
| IUPAC Name | 5-aminopentane-1-sulfonamide;hydrochloride |
| SMILES | Cl.NCCCCCS(N)(=O)=O |
| InChI | InChI=1S/C5H14N2O2S.ClH/c6-4-2-1-3-5-10(7,8)9;/h1-6H2,(H2,7,8,9);1H |
| InChIKey | GMDXSOSTVGOXRM-UHFFFAOYSA-N |
| XLogP | -0.17 |
| TPSA | 86.18 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 202.71 |
| LogP ≤ 5 | -0.17 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-aminopentane-1-sulfonamide;hydrochloride?
The IUPAC name of 5-aminopentane-1-sulfonamide;hydrochloride (CID 87224929) is 5-aminopentane-1-sulfonamide;hydrochloride.
What is the SMILES notation for 5-aminopentane-1-sulfonamide;hydrochloride?
The canonical SMILES for 5-aminopentane-1-sulfonamide;hydrochloride is Cl.NCCCCCS(N)(=O)=O.
What is the InChIKey of 5-aminopentane-1-sulfonamide;hydrochloride?
The InChIKey is GMDXSOSTVGOXRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O2S.ClH/c6-4-2-1-3-5-10(7,8)9;/h1-6H2,(H2,7,8,9);1H.
What are the key properties of 5-aminopentane-1-sulfonamide;hydrochloride?
5-aminopentane-1-sulfonamide;hydrochloride has a molecular weight of 202.71 g/mol, XLogP of -0.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-aminopentane-1-sulfonamide;hydrochloride is sourced from PubChem (CID 87224929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).