TL;DR: N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine (CAS 71326-18-6) is a chemical compound with molecular formula C11H24N2 and molecular weight 184.19395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-cyclohexyl-N',N'-dimethylpropane-1,3-diamine
Also Known As: N'-CYCLOHEXYL-N,N-DIMETHYL-1,3-PROPANEDIAMINE, N-cyclohexyl-N',N'-dimethylpropane-1,3-diamine, J1.590.171C, 1,3-Propanediamine, N3-cyclohexyl-N1,N1-dimethyl-, AB01185808-03
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C11H24N2 |
| Molecular Weight | 184.19395 g/mol |
| XLogP | 2.0 |
| Topological Polar Surface Area (TPSA) | 15.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 184.19395 Da |
| Heavy Atoms | 13 |
| Complexity | 117.0 |
| SMILES | CN(C)CCCNC1CCCCC1 |
| InChIKey | NLJGWGDUZPHZQK-UHFFFAOYSA-N |
The XLogP value of 2.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine. With a topological polar surface area (TPSA) of 15.3 Ų, N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine 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 N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine is 71326-18-6.
The molecular formula of N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine is C11H24N2.
The molecular weight of N'-Cyclohexyl-N,N-dimethyl-1,3-propanediamine is 184.19395 g/mol.
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