1-[3-(aminomethyl)adamantan-1-yl]butan-1-amine
Chemical Structure Depiction of
1-[3-(aminomethyl)adamantan-1-yl]butan-1-amine
1-[3-(aminomethyl)adamantan-1-yl]butan-1-amine
Compound characteristics
| Compound ID: | 8012-0082 |
| Compound Name: | 1-[3-(aminomethyl)adamantan-1-yl]butan-1-amine |
| Molecular Weight: | 236.4 |
| Molecular Formula: | C15 H28 N2 |
| Smiles: | CCCC(C12CC3CC(CC(C3)(C2)CN)C1)N |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.1782 |
| logD: | -0.4002 |
| logSw: | -0.8833 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 42.721 |
| InChI Key: | WIRGLDXYFVCGGN-UHFFFAOYSA-N |