TL;DR: N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine (CAS 118498-97-8) is a chemical compound with molecular formula C19H26N2 and molecular weight 282.2096 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
Also Known As: N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine, IDI1_022689, 1H-Carbazol-1-amine, N-cyclohexyl-2,3,4,9-tetrahydro-6-methyl-, AB00079481-01, AH-262/34398048
| Molecular Formula | C19H26N2 |
| Molecular Weight | 282.2096 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 27.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 282.2096 Da |
| Heavy Atoms | 21 |
| Complexity | 349.0 |
| SMILES | CC1=CC2=C(C=C1)NC3=C2CCCC3NC4CCCCC4 |
| InChIKey | UEUQYLXESARPGR-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that N-cyclohexyl-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-cyclohexyl-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-cyclohexyl-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-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is 118498-97-8.
The molecular formula of N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is C19H26N2.
The molecular weight of N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine is 282.2096 g/mol.
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