About 2-amino-3-methyl-N-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ylpentanamide;hydrochloride
2-amino-3-methyl-N-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ylpentanamide;hydrochloride (PubChem CID 119815681) has the molecular formula C19H29ClN2O2
and a molecular weight of 352.91 g/mol. Its IUPAC name is 2-amino-3-methyl-N-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ylpentanamide;hydrochloride.
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Frequently Asked Questions
What is the IUPAC name of 2-amino-3-methyl-N-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ylpentanamide;hydrochloride?
The IUPAC name of 2-amino-3-methyl-N-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ylpentanamide;hydrochloride (CID 119815681) is 2-amino-3-methyl-N-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ylpentanamide;hydrochloride.
What is the SMILES notation for 2-amino-3-methyl-N-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ylpentanamide;hydrochloride?
The canonical SMILES for 2-amino-3-methyl-N-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ylpentanamide;hydrochloride is CCC(C)C(N)C(=O)NC1CC2(CCCC2)Oc2ccccc21.Cl.
What is the InChIKey of 2-amino-3-methyl-N-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ylpentanamide;hydrochloride?
The InChIKey is MTTLCGDNJFTGRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2.ClH/c1-3-13(2)17(20)18(22)21-15-12-19(10-6-7-11-19)23-16-9-5-4-8-14(15)16;/h4-5,8-9,13,15,17H,3,6-7,10-12,20H2,1-2H3,(H,21,22);1H.
What are the key properties of 2-amino-3-methyl-N-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ylpentanamide;hydrochloride?
2-amino-3-methyl-N-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ylpentanamide;hydrochloride has a molecular weight of 352.91 g/mol, XLogP of 3.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-methyl-N-spiro[3,4-dihydrochromene-2,1'-cyclopentane]-4-ylpentanamide;hydrochloride is sourced from PubChem (CID 119815681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).