About 3-amino-1'-propan-2-ylspiro[1,3-dihydroindene-2,4'-piperidine]-5-ol
3-amino-1'-propan-2-ylspiro[1,3-dihydroindene-2,4'-piperidine]-5-ol (PubChem CID 167307365) has the molecular formula C16H24N2O
and a molecular weight of 260.38 g/mol. Its IUPAC name is 3-amino-1'-propan-2-ylspiro[1,3-dihydroindene-2,4'-piperidine]-5-ol.
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Frequently Asked Questions
What is the IUPAC name of 3-amino-1'-propan-2-ylspiro[1,3-dihydroindene-2,4'-piperidine]-5-ol?
The IUPAC name of 3-amino-1'-propan-2-ylspiro[1,3-dihydroindene-2,4'-piperidine]-5-ol (CID 167307365) is 3-amino-1'-propan-2-ylspiro[1,3-dihydroindene-2,4'-piperidine]-5-ol.
What is the SMILES notation for 3-amino-1'-propan-2-ylspiro[1,3-dihydroindene-2,4'-piperidine]-5-ol?
The canonical SMILES for 3-amino-1'-propan-2-ylspiro[1,3-dihydroindene-2,4'-piperidine]-5-ol is CC(C)N1CCC2(CC1)Cc1ccc(O)cc1C2N.
What is the InChIKey of 3-amino-1'-propan-2-ylspiro[1,3-dihydroindene-2,4'-piperidine]-5-ol?
The InChIKey is GWOLFIOEWARDSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11(2)18-7-5-16(6-8-18)10-12-3-4-13(19)9-14(12)15(16)17/h3-4,9,11,15,19H,5-8,10,17H2,1-2H3.
What are the key properties of 3-amino-1'-propan-2-ylspiro[1,3-dihydroindene-2,4'-piperidine]-5-ol?
3-amino-1'-propan-2-ylspiro[1,3-dihydroindene-2,4'-piperidine]-5-ol has a molecular weight of 260.38 g/mol, XLogP of 2.44, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1'-propan-2-ylspiro[1,3-dihydroindene-2,4'-piperidine]-5-ol is sourced from PubChem (CID 167307365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).