About 7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride
7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride (PubChem CID 121207632) has the molecular formula C10H18ClNO
and a molecular weight of 203.71 g/mol. Its IUPAC name is 7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride.
Molecular Properties
| Compound Name | 7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride |
| PubChem CID | 121207632 |
| Molecular Formula | C10H18ClNO |
| Molecular Weight | 203.71 g/mol |
| Exact Mass | 203.11 |
| IUPAC Name | 7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride |
| SMILES | CN1CCCC2(CCCC2=O)C1.Cl |
| InChI | InChI=1S/C10H17NO.ClH/c1-11-7-3-6-10(8-11)5-2-4-9(10)12;/h2-8H2,1H3;1H |
| InChIKey | SSQFKAJFJXHNSB-UHFFFAOYSA-N |
| XLogP | 1.87 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.71 |
| LogP ≤ 5 | 1.87 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride?
The IUPAC name of 7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride (CID 121207632) is 7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride.
What is the SMILES notation for 7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride?
The canonical SMILES for 7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride is CN1CCCC2(CCCC2=O)C1.Cl.
What is the InChIKey of 7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride?
The InChIKey is SSQFKAJFJXHNSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO.ClH/c1-11-7-3-6-10(8-11)5-2-4-9(10)12;/h2-8H2,1H3;1H.
What are the key properties of 7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride?
7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride has a molecular weight of 203.71 g/mol, XLogP of 1.87, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-7-azaspiro[4.5]decan-4-one;hydrochloride is sourced from PubChem (CID 121207632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).