About 8-methyl-2-[(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1-propan-2-yl-1,8-diazaspiro[4.5]decane
8-methyl-2-[(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1-propan-2-yl-1,8-diazaspiro[4.5]decane (PubChem CID 155397714) has the molecular formula C22H42N4
and a molecular weight of 362.61 g/mol. Its IUPAC name is 8-methyl-2-[(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1-propan-2-yl-1,8-diazaspiro[4.5]decane.
Molecular Properties
| Compound Name | 8-methyl-2-[(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1-propan-2-yl-1,8-diazaspiro[4.5]decane |
| PubChem CID | 155397714 |
| Molecular Formula | C22H42N4 |
| Molecular Weight | 362.61 g/mol |
| Exact Mass | 362.34 |
| IUPAC Name | 8-methyl-2-[(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1-propan-2-yl-1,8-diazaspiro[4.5]decane |
| SMILES | CC(C)N1C(CN2CCC3(CCN(C)C3)CC2)CCC12CCN(C)CC2 |
| InChI | InChI=1S/C22H42N4/c1-19(2)26-20(5-6-22(26)10-13-23(3)14-11-22)17-25-15-8-21(9-16-25)7-12-24(4)18-21/h19-20H,5-18H2,1-4H3 |
| InChIKey | DNGOONPTFVZMRZ-UHFFFAOYSA-N |
| XLogP | 2.74 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 362.61 |
| LogP ≤ 5 | 2.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze 8-methyl-2-[(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1-propan-2-yl-1,8-diazaspiro[4.5]decane 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 8-methyl-2-[(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1-propan-2-yl-1,8-diazaspiro[4.5]decane?
The IUPAC name of 8-methyl-2-[(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1-propan-2-yl-1,8-diazaspiro[4.5]decane (CID 155397714) is 8-methyl-2-[(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1-propan-2-yl-1,8-diazaspiro[4.5]decane.
What is the SMILES notation for 8-methyl-2-[(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1-propan-2-yl-1,8-diazaspiro[4.5]decane?
The canonical SMILES for 8-methyl-2-[(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1-propan-2-yl-1,8-diazaspiro[4.5]decane is CC(C)N1C(CN2CCC3(CCN(C)C3)CC2)CCC12CCN(C)CC2.
What is the InChIKey of 8-methyl-2-[(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1-propan-2-yl-1,8-diazaspiro[4.5]decane?
The InChIKey is DNGOONPTFVZMRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H42N4/c1-19(2)26-20(5-6-22(26)10-13-23(3)14-11-22)17-25-15-8-21(9-16-25)7-12-24(4)18-21/h19-20H,5-18H2,1-4H3.
What are the key properties of 8-methyl-2-[(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1-propan-2-yl-1,8-diazaspiro[4.5]decane?
8-methyl-2-[(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1-propan-2-yl-1,8-diazaspiro[4.5]decane has a molecular weight of 362.61 g/mol, XLogP of 2.74, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-[(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)methyl]-1-propan-2-yl-1,8-diazaspiro[4.5]decane is sourced from PubChem (CID 155397714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).