Cas no 148561-76-6 (3-{3-aminobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine)
3-{3-Aminobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine is a structurally unique bifunctional amine featuring two rigid bicyclo[1.1.1]pentane (BCP) cores linked via an amine-substituted bridge. The BCP framework imparts high steric hindrance and geometric constraint, making this compound valuable in medicinal chemistry for enhancing metabolic stability and modulating physicochemical properties. Its dual amine functionality allows for versatile derivatization, enabling applications in peptide mimetics, linker design, and small-molecule drug development. The compact, three-dimensional structure may improve binding selectivity and reduce off-target effects. This compound is particularly useful for probing structure-activity relationships in constrained environments.
![3-{3-aminobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine structure](https://ossimg.kuujia.com/scimg/149000/148561-76-6x500.png)
148561-76-6 structure
Product Name:3-{3-aminobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine
CAS No:148561-76-6
MF:C10H16N2
MW:164.247442245483
CID:3168882
PubChem ID:85690264
Update Time:2025-06-07
3-{3-aminobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine Chemical and Physical Properties
Names and Identifiers
-
- [1,1'-BIBICYCLO[1.1.1]PENTANE]-3,3'-DIAMINE
- 3-{3-aminobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine
- 148561-76-6
- G79865
- [1,1'-bi(bicyclo[1.1.1]pentane)]-3,3'-diamine
-
- Inchi： 1S/C10H16N2/c11-9-1-7(2-9,3-9)8-4-10(12,5-8)6-8/h1-6,11-12H2
- InChI Key： BPRDMFRAUPTIIM-UHFFFAOYSA-N
- SMILES： NC12CC(C1)(C2)C12CC(C1)(C2)N
Computed Properties
- Exact Mass: 164.131348519Da
- Monoisotopic Mass: 164.131348519Da
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 12
- Rotatable Bond Count: 1
- Complexity: 225
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -0.4
- Topological Polar Surface Area: 52?2
3-{3-aminobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Ambeed | A492021-1g |
3-{3-aminobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine |
148561-76-6 | 97% | 1g |
$1029.0 | 2024-04-23 | |
| NAN JING YAO SHI KE JI GU FEN Co., Ltd. | PBZ5874-100MG |
3-{3-aminobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine |
148561-76-6 | 95% | 100MG |
￥ 1,280.00 | 2023-03-16 | |
| NAN JING YAO SHI KE JI GU FEN Co., Ltd. | PBZ5874-250MG |
3-{3-aminobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine |
148561-76-6 | 95% | 250MG |
￥ 2,052.00 | 2023-03-16 | |
| NAN JING YAO SHI KE JI GU FEN Co., Ltd. | PBZ5874-500MG |
3-{3-aminobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine |
148561-76-6 | 95% | 500MG |
￥ 3,418.00 | 2023-03-16 | |
| NAN JING YAO SHI KE JI GU FEN Co., Ltd. | PBZ5874-1G |
3-{3-aminobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine |
148561-76-6 | 95% | 1g |
￥ 5,121.00 | 2023-03-16 | |
| NAN JING YAO SHI KE JI GU FEN Co., Ltd. | PBZ5874-5G |
3-{3-aminobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine |
148561-76-6 | 95% | 5g |
￥ 15,364.00 | 2023-03-16 | |
| NAN JING YAO SHI KE JI GU FEN Co., Ltd. | PBZ5874-10G |
3-{3-aminobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine |
148561-76-6 | 95% | 10g |
￥ 25,608.00 | 2023-03-16 |
3-{3-aminobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine Related Literature
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Luke L. Lairson,Warren W. Wakarchuk Chem. Commun., 2007, 365-367
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Govind Reddy Mol. Syst. Des. Eng., 2021,6, 779-789
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M. T. Colomer,S. Díaz-Moreno,A. Tamayo,A. L. Ortiz J. Mater. Chem. C, 2018,6, 12643-12651
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Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
148561-76-6 (3-{3-aminobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentan-1-amine) Related Products
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