TL;DR: 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- (CAS 23509-36-6) is a chemical compound with molecular formula C22H29N and molecular weight 307.23 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N,N-diethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl)propan-1-amine
Also Known As: 5H-DIBENZO(a,d)CYCLOHEPTENE-5-PROPYLAMINE, 10,11-DIHYDRO-N,N-DIETHYL-, N,N-Diethyl-10,11-dihydro-5H-dibenzo(a,d)cycloheptene-5-propylamine, 5-<3-Diaethylamino-propyl>-dibenzo
| Molecular Formula | C22H29N |
| Molecular Weight | 307.23 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Exact Mass | 307.23 Da |
| Heavy Atoms | 23 |
| Complexity | 311.0 |
| SMILES | CCN(CC)CCCC1C2=CC=CC=C2CCC3=CC=CC=C13 |
| InChIKey | PWDYQIZDFVMABN-UHFFFAOYSA-N |
The XLogP value of 5.4 indicates that 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- is 23509-36-6.
The molecular formula of 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- is C22H29N.
The molecular weight of 5H-Dibenzo(a,d)cycloheptene-5-propylamine, 10,11-dihydro-N,N-diethyl- is 307.23 g/mol.
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