About N-(2-hydroxyethyl)-N,2,2,3,3-pentamethylcyclopropane-1-carboxamide
N-(2-hydroxyethyl)-N,2,2,3,3-pentamethylcyclopropane-1-carboxamide (PubChem CID 11206424) has the molecular formula C11H21NO2
and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-N,2,2,3,3-pentamethylcyclopropane-1-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2-hydroxyethyl)-N,2,2,3,3-pentamethylcyclopropane-1-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-N,2,2,3,3-pentamethylcyclopropane-1-carboxamide (CID 11206424) is N-(2-hydroxyethyl)-N,2,2,3,3-pentamethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-N,2,2,3,3-pentamethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-N,2,2,3,3-pentamethylcyclopropane-1-carboxamide is CN(CCO)C(=O)C1C(C)(C)C1(C)C.
What is the InChIKey of N-(2-hydroxyethyl)-N,2,2,3,3-pentamethylcyclopropane-1-carboxamide?
The InChIKey is QCPIQZAGGSVTOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-10(2)8(11(10,3)4)9(14)12(5)6-7-13/h8,13H,6-7H2,1-5H3.
What are the key properties of N-(2-hydroxyethyl)-N,2,2,3,3-pentamethylcyclopropane-1-carboxamide?
N-(2-hydroxyethyl)-N,2,2,3,3-pentamethylcyclopropane-1-carboxamide has a molecular weight of 199.29 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-N,2,2,3,3-pentamethylcyclopropane-1-carboxamide is sourced from PubChem (CID 11206424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).