About spiro[3.5]nonane-7-carboxamide
spiro[3.5]nonane-7-carboxamide (PubChem CID 90020117) has the molecular formula C10H17NO
and a molecular weight of 167.25 g/mol. Its IUPAC name is spiro[3.5]nonane-7-carboxamide.
Molecular Properties
| Compound Name | spiro[3.5]nonane-7-carboxamide |
| PubChem CID | 90020117 |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 g/mol |
| Exact Mass | 167.13 |
| IUPAC Name | spiro[3.5]nonane-7-carboxamide |
| SMILES | NC(=O)C1CCC2(CCC2)CC1 |
| InChI | InChI=1S/C10H17NO/c11-9(12)8-2-6-10(7-3-8)4-1-5-10/h8H,1-7H2,(H2,11,12) |
| InChIKey | LLSBUIYFNDBZGJ-UHFFFAOYSA-N |
| XLogP | 1.83 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 167.25 |
| LogP ≤ 5 | 1.83 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of spiro[3.5]nonane-7-carboxamide?
The IUPAC name of spiro[3.5]nonane-7-carboxamide (CID 90020117) is spiro[3.5]nonane-7-carboxamide.
What is the SMILES notation for spiro[3.5]nonane-7-carboxamide?
The canonical SMILES for spiro[3.5]nonane-7-carboxamide is NC(=O)C1CCC2(CCC2)CC1.
What is the InChIKey of spiro[3.5]nonane-7-carboxamide?
The InChIKey is LLSBUIYFNDBZGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c11-9(12)8-2-6-10(7-3-8)4-1-5-10/h8H,1-7H2,(H2,11,12).
What are the key properties of spiro[3.5]nonane-7-carboxamide?
spiro[3.5]nonane-7-carboxamide has a molecular weight of 167.25 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[3.5]nonane-7-carboxamide is sourced from PubChem (CID 90020117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).