About [9-[(2,3-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(oxan-4-yl)methanone
[9-[(2,3-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(oxan-4-yl)methanone (PubChem CID 45234858) has the molecular formula C21H28F2N2O2
and a molecular weight of 378.46 g/mol. Its IUPAC name is [9-[(2,3-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(oxan-4-yl)methanone.
Molecular Properties
| Compound Name | [9-[(2,3-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(oxan-4-yl)methanone |
| PubChem CID | 45234858 |
| Molecular Formula | C21H28F2N2O2 |
| Molecular Weight | 378.46 g/mol |
| Exact Mass | 378.21 |
| IUPAC Name | [9-[(2,3-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(oxan-4-yl)methanone |
| SMILES | O=C(C1CCOCC1)N1CCC2(CCCN(Cc3cccc(F)c3F)C2)C1 |
| InChI | InChI=1S/C21H28F2N2O2/c22-18-4-1-3-17(19(18)23)13-24-9-2-7-21(14-24)8-10-25(15-21)20(26)16-5-11-27-12-6-16/h1,3-4,16H,2,5-15H2 |
| InChIKey | XKRFDQIDEOICNW-UHFFFAOYSA-N |
| XLogP | 3.21 |
| TPSA | 32.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 378.46 |
| LogP ≤ 5 | 3.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze [9-[(2,3-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(oxan-4-yl)methanone 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 [9-[(2,3-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(oxan-4-yl)methanone?
The IUPAC name of [9-[(2,3-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(oxan-4-yl)methanone (CID 45234858) is [9-[(2,3-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(oxan-4-yl)methanone.
What is the SMILES notation for [9-[(2,3-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(oxan-4-yl)methanone?
The canonical SMILES for [9-[(2,3-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(oxan-4-yl)methanone is O=C(C1CCOCC1)N1CCC2(CCCN(Cc3cccc(F)c3F)C2)C1.
What is the InChIKey of [9-[(2,3-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(oxan-4-yl)methanone?
The InChIKey is XKRFDQIDEOICNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28F2N2O2/c22-18-4-1-3-17(19(18)23)13-24-9-2-7-21(14-24)8-10-25(15-21)20(26)16-5-11-27-12-6-16/h1,3-4,16H,2,5-15H2.
What are the key properties of [9-[(2,3-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(oxan-4-yl)methanone?
[9-[(2,3-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(oxan-4-yl)methanone has a molecular weight of 378.46 g/mol, XLogP of 3.21, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [9-[(2,3-difluorophenyl)methyl]-2,9-diazaspiro[4.5]decan-2-yl]-(oxan-4-yl)methanone is sourced from PubChem (CID 45234858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).