About N-(4-aminobutan-2-yl)-N,2,4,5-tetramethyloxolane-3-carboxamide
N-(4-aminobutan-2-yl)-N,2,4,5-tetramethyloxolane-3-carboxamide (PubChem CID 65152028) has the molecular formula C13H26N2O2
and a molecular weight of 242.36 g/mol. Its IUPAC name is N-(4-aminobutan-2-yl)-N,2,4,5-tetramethyloxolane-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(4-aminobutan-2-yl)-N,2,4,5-tetramethyloxolane-3-carboxamide?
The IUPAC name of N-(4-aminobutan-2-yl)-N,2,4,5-tetramethyloxolane-3-carboxamide (CID 65152028) is N-(4-aminobutan-2-yl)-N,2,4,5-tetramethyloxolane-3-carboxamide.
What is the SMILES notation for N-(4-aminobutan-2-yl)-N,2,4,5-tetramethyloxolane-3-carboxamide?
The canonical SMILES for N-(4-aminobutan-2-yl)-N,2,4,5-tetramethyloxolane-3-carboxamide is CC1OC(C)C(C(=O)N(C)C(C)CCN)C1C.
What is the InChIKey of N-(4-aminobutan-2-yl)-N,2,4,5-tetramethyloxolane-3-carboxamide?
The InChIKey is AIIMJFFPCNOISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-8(6-7-14)15(5)13(16)12-9(2)10(3)17-11(12)4/h8-12H,6-7,14H2,1-5H3.
What are the key properties of N-(4-aminobutan-2-yl)-N,2,4,5-tetramethyloxolane-3-carboxamide?
N-(4-aminobutan-2-yl)-N,2,4,5-tetramethyloxolane-3-carboxamide has a molecular weight of 242.36 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminobutan-2-yl)-N,2,4,5-tetramethyloxolane-3-carboxamide is sourced from PubChem (CID 65152028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).