TL;DR: 9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate (CAS 117048-49-4) is a chemical compound with molecular formula C19H22N2O2 and molecular weight 310.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate
Also Known As: Fmoc-putrescine, N-Fmoc-1,4-butanediamine, AmbotzFNN1003, Fmoc-NH(CH2)4NH2 HCl, 9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate
| Molecular Formula | C19H22N2O2 |
| Molecular Weight | 310.16812 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 64.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 310.16812 Da |
| Heavy Atoms | 23 |
| Complexity | 366.0 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCN |
| InChIKey | GUERCAXBAHLNFO-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate. The TPSA of 64.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate. Following Lipinski's Rule of Five, 9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate is 117048-49-4.
The molecular formula of 9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate is C19H22N2O2.
The molecular weight of 9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate is 310.16812 g/mol.
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