About 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane
10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane (PubChem CID 107854029) has the molecular formula C18H26N2
and a molecular weight of 270.42 g/mol. Its IUPAC name is 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane.
Molecular Properties
| Compound Name | 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane |
| PubChem CID | 107854029 |
| Molecular Formula | C18H26N2 |
| Molecular Weight | 270.42 g/mol |
| Exact Mass | 270.21 |
| IUPAC Name | 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane |
| SMILES | c1ccc2c(c1)CC(N1CCCNC3(CCCC3)C1)C2 |
| InChI | InChI=1S/C18H26N2/c1-2-7-16-13-17(12-15(16)6-1)20-11-5-10-19-18(14-20)8-3-4-9-18/h1-2,6-7,17,19H,3-5,8-14H2 |
| InChIKey | HWMLQJVIJBNLKY-UHFFFAOYSA-N |
| XLogP | 2.76 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 270.42 |
| LogP ≤ 5 | 2.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane?
The IUPAC name of 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane (CID 107854029) is 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane.
What is the SMILES notation for 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane?
The canonical SMILES for 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane is c1ccc2c(c1)CC(N1CCCNC3(CCCC3)C1)C2.
What is the InChIKey of 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane?
The InChIKey is HWMLQJVIJBNLKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-2-7-16-13-17(12-15(16)6-1)20-11-5-10-19-18(14-20)8-3-4-9-18/h1-2,6-7,17,19H,3-5,8-14H2.
What are the key properties of 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane?
10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane has a molecular weight of 270.42 g/mol, XLogP of 2.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2,3-dihydro-1H-inden-2-yl)-6,10-diazaspiro[4.6]undecane is sourced from PubChem (CID 107854029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).