About N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine
N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine (PubChem CID 120848990) has the molecular formula C18H29N3
and a molecular weight of 287.45 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine.
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Frequently Asked Questions
What is the IUPAC name of N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine?
The IUPAC name of N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine (CID 120848990) is N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine?
The canonical SMILES for N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine is CCN1CCC(N(C)Cc2cccc3c2NCC3)CC1C.
What is the InChIKey of N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine?
The InChIKey is NTZSANNPEUQNKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3/c1-4-21-11-9-17(12-14(21)2)20(3)13-16-7-5-6-15-8-10-19-18(15)16/h5-7,14,17,19H,4,8-13H2,1-3H3.
What are the key properties of N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine?
N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine has a molecular weight of 287.45 g/mol, XLogP of 2.96, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-ethyl-N,2-dimethylpiperidin-4-amine is sourced from PubChem (CID 120848990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).