About N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride
N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride (PubChem CID 13221) has the molecular formula C11H22ClN
and a molecular weight of 203.76 g/mol. Its IUPAC name is N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride?
The IUPAC name of N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride (CID 13221) is N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride.
What is the SMILES notation for N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride?
The canonical SMILES for N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride is CNC1(C)C2CCC(C2)C1(C)C.Cl.
What is the InChIKey of N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride?
The InChIKey is PKVZBNCYEICAQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N.ClH/c1-10(2)8-5-6-9(7-8)11(10,3)12-4;/h8-9,12H,5-7H2,1-4H3;1H.
What are the key properties of N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride?
N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride has a molecular weight of 203.76 g/mol, XLogP of 2.84, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride is sourced from PubChem (CID 13221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).