About 2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxamide
2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxamide (PubChem CID 97370262) has the molecular formula C15H26N4O3
and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxamide.
Molecular Properties
| Compound Name | 2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxamide |
| PubChem CID | 97370262 |
| Molecular Formula | C15H26N4O3 |
| Molecular Weight | 310.40 g/mol |
| Exact Mass | 310.20 |
| IUPAC Name | 2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxamide |
| SMILES | CN(C)C(=O)CN1CCC2(CCN(C(=O)N(C)C)CC2)C1=O |
| InChI | InChI=1S/C15H26N4O3/c1-16(2)12(20)11-19-10-7-15(13(19)21)5-8-18(9-6-15)14(22)17(3)4/h5-11H2,1-4H3 |
| InChIKey | DBJUNFXLBAHKNT-UHFFFAOYSA-N |
| XLogP | 0.07 |
| TPSA | 64.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 310.40 |
| LogP ≤ 5 | 0.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-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 2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxamide?
The IUPAC name of 2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxamide (CID 97370262) is 2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxamide.
What is the SMILES notation for 2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxamide?
The canonical SMILES for 2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxamide is CN(C)C(=O)CN1CCC2(CCN(C(=O)N(C)C)CC2)C1=O.
What is the InChIKey of 2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxamide?
The InChIKey is DBJUNFXLBAHKNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O3/c1-16(2)12(20)11-19-10-7-15(13(19)21)5-8-18(9-6-15)14(22)17(3)4/h5-11H2,1-4H3.
What are the key properties of 2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxamide?
2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 0.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(dimethylamino)-2-oxoethyl]-N,N-dimethyl-1-oxo-2,8-diazaspiro[4.5]decane-8-carboxamide is sourced from PubChem (CID 97370262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).