About 4-amino-1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile
4-amino-1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile (PubChem CID 23390390) has the molecular formula C10H19N3O
and a molecular weight of 197.28 g/mol. Its IUPAC name is 4-amino-1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile.
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Frequently Asked Questions
What is the IUPAC name of 4-amino-1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile?
The IUPAC name of 4-amino-1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile (CID 23390390) is 4-amino-1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile.
What is the SMILES notation for 4-amino-1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile?
The canonical SMILES for 4-amino-1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile is CC1(C)CC(N)(C#N)CC(C)(C)N1O.
What is the InChIKey of 4-amino-1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile?
The InChIKey is ANJMPAMOAYFMAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-8(2)5-10(12,7-11)6-9(3,4)13(8)14/h14H,5-6,12H2,1-4H3.
What are the key properties of 4-amino-1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile?
4-amino-1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile has a molecular weight of 197.28 g/mol, XLogP of 1.25, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile is sourced from PubChem (CID 23390390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).