TL;DR: N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine (CAS 118498-98-9) is a chemical compound with molecular formula C20H22N2 and molecular weight 290.17828 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
Also Known As: AURORA KA-7529, N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine, CHEMBRDG-BB 5869604, BAS 02171246, 1H-Carbazol-1-amine, 2,3,4,9-tetrahydro-6-methyl-N-(phenylmethyl)-
| Molecular Formula | C20H22N2 |
| Molecular Weight | 290.17828 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 27.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 290.17828 Da |
| Heavy Atoms | 22 |
| Complexity | 363.0 |
| SMILES | CC1=CC2=C(C=C1)NC3=C2CCCC3NCC4=CC=CC=C4 |
| InChIKey | QFDFWFMCDCUQNX-UHFFFAOYSA-N |
The XLogP value of 4.1 indicates that N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.8 Ų, N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is 118498-98-9.
The molecular formula of N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is C20H22N2.
The molecular weight of N-benzyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is 290.17828 g/mol.
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