About 3,4-dihydro-2H-pyran-6-yl-(1,4-dimethylpiperazin-2-yl)methanone
3,4-dihydro-2H-pyran-6-yl-(1,4-dimethylpiperazin-2-yl)methanone (PubChem CID 102646959) has the molecular formula C12H20N2O2
and a molecular weight of 224.30 g/mol. Its IUPAC name is 3,4-dihydro-2H-pyran-6-yl-(1,4-dimethylpiperazin-2-yl)methanone.
Molecular Properties
| Compound Name | 3,4-dihydro-2H-pyran-6-yl-(1,4-dimethylpiperazin-2-yl)methanone |
| PubChem CID | 102646959 |
| Molecular Formula | C12H20N2O2 |
| Molecular Weight | 224.30 g/mol |
| Exact Mass | 224.15 |
| IUPAC Name | 3,4-dihydro-2H-pyran-6-yl-(1,4-dimethylpiperazin-2-yl)methanone |
| SMILES | CN1CCN(C)C(C(=O)C2=CCCCO2)C1 |
| InChI | InChI=1S/C12H20N2O2/c1-13-6-7-14(2)10(9-13)12(15)11-5-3-4-8-16-11/h5,10H,3-4,6-9H2,1-2H3 |
| InChIKey | WBHMIHMEHOFVCN-UHFFFAOYSA-N |
| XLogP | 0.50 |
| TPSA | 32.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.30 |
| LogP ≤ 5 | 0.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(1,4-dimethylpiperazin-2-yl)methanone?
The IUPAC name of 3,4-dihydro-2H-pyran-6-yl-(1,4-dimethylpiperazin-2-yl)methanone (CID 102646959) is 3,4-dihydro-2H-pyran-6-yl-(1,4-dimethylpiperazin-2-yl)methanone.
What is the SMILES notation for 3,4-dihydro-2H-pyran-6-yl-(1,4-dimethylpiperazin-2-yl)methanone?
The canonical SMILES for 3,4-dihydro-2H-pyran-6-yl-(1,4-dimethylpiperazin-2-yl)methanone is CN1CCN(C)C(C(=O)C2=CCCCO2)C1.
What is the InChIKey of 3,4-dihydro-2H-pyran-6-yl-(1,4-dimethylpiperazin-2-yl)methanone?
The InChIKey is WBHMIHMEHOFVCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-13-6-7-14(2)10(9-13)12(15)11-5-3-4-8-16-11/h5,10H,3-4,6-9H2,1-2H3.
What are the key properties of 3,4-dihydro-2H-pyran-6-yl-(1,4-dimethylpiperazin-2-yl)methanone?
3,4-dihydro-2H-pyran-6-yl-(1,4-dimethylpiperazin-2-yl)methanone has a molecular weight of 224.30 g/mol, XLogP of 0.50, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-pyran-6-yl-(1,4-dimethylpiperazin-2-yl)methanone is sourced from PubChem (CID 102646959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).