About N-(1-amino-1-oxopropan-2-yl)-2,2,5,5-tetramethylcyclopentane-1-carboxamide
N-(1-amino-1-oxopropan-2-yl)-2,2,5,5-tetramethylcyclopentane-1-carboxamide (PubChem CID 14028855) has the molecular formula C13H24N2O2
and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(1-amino-1-oxopropan-2-yl)-2,2,5,5-tetramethylcyclopentane-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(1-amino-1-oxopropan-2-yl)-2,2,5,5-tetramethylcyclopentane-1-carboxamide?
The IUPAC name of N-(1-amino-1-oxopropan-2-yl)-2,2,5,5-tetramethylcyclopentane-1-carboxamide (CID 14028855) is N-(1-amino-1-oxopropan-2-yl)-2,2,5,5-tetramethylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(1-amino-1-oxopropan-2-yl)-2,2,5,5-tetramethylcyclopentane-1-carboxamide?
The canonical SMILES for N-(1-amino-1-oxopropan-2-yl)-2,2,5,5-tetramethylcyclopentane-1-carboxamide is CC(NC(=O)C1C(C)(C)CCC1(C)C)C(N)=O.
What is the InChIKey of N-(1-amino-1-oxopropan-2-yl)-2,2,5,5-tetramethylcyclopentane-1-carboxamide?
The InChIKey is OPUMRXMXIZBUIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-8(10(14)16)15-11(17)9-12(2,3)6-7-13(9,4)5/h8-9H,6-7H2,1-5H3,(H2,14,16)(H,15,17).
What are the key properties of N-(1-amino-1-oxopropan-2-yl)-2,2,5,5-tetramethylcyclopentane-1-carboxamide?
N-(1-amino-1-oxopropan-2-yl)-2,2,5,5-tetramethylcyclopentane-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.44, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-1-oxopropan-2-yl)-2,2,5,5-tetramethylcyclopentane-1-carboxamide is sourced from PubChem (CID 14028855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).