About (9R)-9-(cyclopropylamino)-N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide
(9R)-9-(cyclopropylamino)-N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide (PubChem CID 171091884) has the molecular formula C13H22N4O2
and a molecular weight of 266.34 g/mol. Its IUPAC name is (9R)-9-(cyclopropylamino)-N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide.
Molecular Properties
| Compound Name | (9R)-9-(cyclopropylamino)-N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide |
| PubChem CID | 171091884 |
| Molecular Formula | C13H22N4O2 |
| Molecular Weight | 266.34 g/mol |
| Exact Mass | 266.17 |
| IUPAC Name | (9R)-9-(cyclopropylamino)-N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide |
| SMILES | CNC(=O)N1C[C@H](NC2CC2)CC2(CNC(=O)C2)C1 |
| InChI | InChI=1S/C13H22N4O2/c1-14-12(19)17-6-10(16-9-2-3-9)4-13(8-17)5-11(18)15-7-13/h9-10,16H,2-8H2,1H3,(H,14,19)(H,15,18)/t10-,13?/m1/s1 |
| InChIKey | IUGWDFHTFSTEDF-VUUHIHSGSA-N |
| XLogP | -0.34 |
| TPSA | 73.47 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.34 |
| LogP ≤ 5 | -0.34 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze (9R)-9-(cyclopropylamino)-N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide 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 (9R)-9-(cyclopropylamino)-N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide?
The IUPAC name of (9R)-9-(cyclopropylamino)-N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide (CID 171091884) is (9R)-9-(cyclopropylamino)-N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide.
What is the SMILES notation for (9R)-9-(cyclopropylamino)-N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide?
The canonical SMILES for (9R)-9-(cyclopropylamino)-N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide is CNC(=O)N1C[C@H](NC2CC2)CC2(CNC(=O)C2)C1.
What is the InChIKey of (9R)-9-(cyclopropylamino)-N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide?
The InChIKey is IUGWDFHTFSTEDF-VUUHIHSGSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-14-12(19)17-6-10(16-9-2-3-9)4-13(8-17)5-11(18)15-7-13/h9-10,16H,2-8H2,1H3,(H,14,19)(H,15,18)/t10-,13?/m1/s1.
What are the key properties of (9R)-9-(cyclopropylamino)-N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide?
(9R)-9-(cyclopropylamino)-N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide has a molecular weight of 266.34 g/mol, XLogP of -0.34, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (9R)-9-(cyclopropylamino)-N-methyl-3-oxo-2,7-diazaspiro[4.5]decane-7-carboxamide is sourced from PubChem (CID 171091884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).