About 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide
4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide (PubChem CID 66249276) has the molecular formula C11H21N3O3
and a molecular weight of 243.31 g/mol. Its IUPAC name is 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide?
The IUPAC name of 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide (CID 66249276) is 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide is CCNC(=O)CN(C)C(=O)C1(C)COCC1N.
What is the InChIKey of 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide?
The InChIKey is FKRMZNRDXTZLTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-4-13-9(15)5-14(3)10(16)11(2)7-17-6-8(11)12/h8H,4-7,12H2,1-3H3,(H,13,15).
What are the key properties of 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide?
4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide has a molecular weight of 243.31 g/mol, XLogP of -1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(ethylamino)-2-oxoethyl]-N,3-dimethyloxolane-3-carboxamide is sourced from PubChem (CID 66249276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).