TL;DR: 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- (CAS 10404-42-9) is a chemical compound with molecular formula C21H30N2O and molecular weight 326.2358 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylhexanamide
Also Known As: alpha-Isopropyl-alpha-(4-dimethylaminobutyl)-1-naphthylacetamide, Hexanamide, 6-(dimethylamino)-2-isopropyl-2-(1-naphthyl)-, 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl-, alpha-(4-(Dimethylamino)butyl)-alpha-isopropyl-1-naphthaleneacetamide, 6-(dimethylamino)-2-naphthalen-1-yl-2-propan-2-ylhexanamide
| Molecular Formula | C21H30N2O |
| Molecular Weight | 326.2358 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 46.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Exact Mass | 326.2358 Da |
| Heavy Atoms | 24 |
| Complexity | 407.0 |
| SMILES | CC(C)C(CCCCN(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)N |
| InChIKey | DQSBVIAKTRRBKE-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.3 Ų, 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- is 10404-42-9.
The molecular formula of 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- is C21H30N2O.
The molecular weight of 1-Naphthaleneacetamide, alpha-(4-(dimethylamino)butyl)-alpha-isopropyl- is 326.2358 g/mol.
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