About 8-(aminomethyl)spiro[3.5]nonan-9-ol;hydrochloride
8-(aminomethyl)spiro[3.5]nonan-9-ol;hydrochloride (PubChem CID 136576242) has the molecular formula C10H20ClNO
and a molecular weight of 205.73 g/mol. Its IUPAC name is 8-(aminomethyl)spiro[3.5]nonan-9-ol;hydrochloride.
Molecular Properties
| Compound Name | 8-(aminomethyl)spiro[3.5]nonan-9-ol;hydrochloride |
| PubChem CID | 136576242 |
| Molecular Formula | C10H20ClNO |
| Molecular Weight | 205.73 g/mol |
| Exact Mass | 205.12 |
| IUPAC Name | 8-(aminomethyl)spiro[3.5]nonan-9-ol;hydrochloride |
| SMILES | Cl.NCC1CCCC2(CCC2)C1O |
| InChI | InChI=1S/C10H19NO.ClH/c11-7-8-3-1-4-10(9(8)12)5-2-6-10;/h8-9,12H,1-7,11H2;1H |
| InChIKey | UZGTZDAVLXLNGI-UHFFFAOYSA-N |
| XLogP | 1.70 |
| TPSA | 46.25 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.73 |
| LogP ≤ 5 | 1.70 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 8-(aminomethyl)spiro[3.5]nonan-9-ol;hydrochloride?
The IUPAC name of 8-(aminomethyl)spiro[3.5]nonan-9-ol;hydrochloride (CID 136576242) is 8-(aminomethyl)spiro[3.5]nonan-9-ol;hydrochloride.
What is the SMILES notation for 8-(aminomethyl)spiro[3.5]nonan-9-ol;hydrochloride?
The canonical SMILES for 8-(aminomethyl)spiro[3.5]nonan-9-ol;hydrochloride is Cl.NCC1CCCC2(CCC2)C1O.
What is the InChIKey of 8-(aminomethyl)spiro[3.5]nonan-9-ol;hydrochloride?
The InChIKey is UZGTZDAVLXLNGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO.ClH/c11-7-8-3-1-4-10(9(8)12)5-2-6-10;/h8-9,12H,1-7,11H2;1H.
What are the key properties of 8-(aminomethyl)spiro[3.5]nonan-9-ol;hydrochloride?
8-(aminomethyl)spiro[3.5]nonan-9-ol;hydrochloride has a molecular weight of 205.73 g/mol, XLogP of 1.70, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(aminomethyl)spiro[3.5]nonan-9-ol;hydrochloride is sourced from PubChem (CID 136576242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).