About N-cyclopropyl-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide
N-cyclopropyl-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide (PubChem CID 118738734) has the molecular formula C12H19N3O2
and a molecular weight of 237.30 g/mol. Its IUPAC name is N-cyclopropyl-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide.
Molecular Properties
| Compound Name | N-cyclopropyl-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide |
| PubChem CID | 118738734 |
| Molecular Formula | C12H19N3O2 |
| Molecular Weight | 237.30 g/mol |
| Exact Mass | 237.15 |
| IUPAC Name | N-cyclopropyl-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide |
| SMILES | O=C(NC1CC1)N1CCCC2(CCNC2=O)C1 |
| InChI | InChI=1S/C12H19N3O2/c16-10-12(5-6-13-10)4-1-7-15(8-12)11(17)14-9-2-3-9/h9H,1-8H2,(H,13,16)(H,14,17) |
| InChIKey | YTLRXGJEWAMYPF-UHFFFAOYSA-N |
| XLogP | 0.46 |
| TPSA | 61.44 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.30 |
| LogP ≤ 5 | 0.46 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide?
The IUPAC name of N-cyclopropyl-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide (CID 118738734) is N-cyclopropyl-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide?
The canonical SMILES for N-cyclopropyl-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide is O=C(NC1CC1)N1CCCC2(CCNC2=O)C1.
What is the InChIKey of N-cyclopropyl-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide?
The InChIKey is YTLRXGJEWAMYPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c16-10-12(5-6-13-10)4-1-7-15(8-12)11(17)14-9-2-3-9/h9H,1-8H2,(H,13,16)(H,14,17).
What are the key properties of N-cyclopropyl-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide?
N-cyclopropyl-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 0.46, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-oxo-2,9-diazaspiro[4.5]decane-9-carboxamide is sourced from PubChem (CID 118738734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).