About N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanamine
N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanamine (PubChem CID 11008786) has the molecular formula C13H23N
and a molecular weight of 193.33 g/mol. Its IUPAC name is N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanamine.
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Frequently Asked Questions
What is the IUPAC name of N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanamine (CID 11008786) is N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanamine is CC1=C(C)C(C)C(CCN(C)C)=C1C.
What is the InChIKey of N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanamine?
The InChIKey is YROGMWMCBFOLRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-9-10(2)12(4)13(11(9)3)7-8-14(5)6/h11H,7-8H2,1-6H3.
What are the key properties of N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanamine?
N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanamine has a molecular weight of 193.33 g/mol, XLogP of 3.24, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanamine is sourced from PubChem (CID 11008786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).