About N,2-dimethyl-N-propan-2-ylprop-1-en-1-amine;ethane
N,2-dimethyl-N-propan-2-ylprop-1-en-1-amine;ethane (PubChem CID 142307206) has the molecular formula C10H23N
and a molecular weight of 157.30 g/mol. Its IUPAC name is N,2-dimethyl-N-propan-2-ylprop-1-en-1-amine;ethane.
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Frequently Asked Questions
What is the IUPAC name of N,2-dimethyl-N-propan-2-ylprop-1-en-1-amine;ethane?
The IUPAC name of N,2-dimethyl-N-propan-2-ylprop-1-en-1-amine;ethane (CID 142307206) is N,2-dimethyl-N-propan-2-ylprop-1-en-1-amine;ethane.
What is the SMILES notation for N,2-dimethyl-N-propan-2-ylprop-1-en-1-amine;ethane?
The canonical SMILES for N,2-dimethyl-N-propan-2-ylprop-1-en-1-amine;ethane is CC.CC(C)=CN(C)C(C)C.
What is the InChIKey of N,2-dimethyl-N-propan-2-ylprop-1-en-1-amine;ethane?
The InChIKey is SFFCQOUXRWXLQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C2H6/c1-7(2)6-9(5)8(3)4;1-2/h6,8H,1-5H3;1-2H3.
What are the key properties of N,2-dimethyl-N-propan-2-ylprop-1-en-1-amine;ethane?
N,2-dimethyl-N-propan-2-ylprop-1-en-1-amine;ethane has a molecular weight of 157.30 g/mol, XLogP of 3.28, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-propan-2-ylprop-1-en-1-amine;ethane is sourced from PubChem (CID 142307206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).