About [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid;hydrochloride
[(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid;hydrochloride (PubChem CID 18665511) has the molecular formula C20H32BClN2O4
and a molecular weight of 410.75 g/mol. Its IUPAC name is [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid;hydrochloride.
Molecular Properties
| Compound Name | [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid;hydrochloride |
| PubChem CID | 18665511 |
| Molecular Formula | C20H32BClN2O4 |
| Molecular Weight | 410.75 g/mol |
| Exact Mass | 410.21 |
| IUPAC Name | [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid;hydrochloride |
| SMILES | COC12CCC(c3ccc(C(=O)N[C@@H](CCCN)B(O)O)cc3)(CC1)CC2.Cl |
| InChI | InChI=1S/C20H31BN2O4.ClH/c1-27-20-11-8-19(9-12-20,10-13-20)16-6-4-15(5-7-16)18(24)23-17(21(25)26)3-2-14-22;/h4-7,17,25-26H,2-3,8-14,22H2,1H3,(H,23,24);1H/t17-,19?,20?;/m0./s1 |
| InChIKey | ZWOPLWYDRSKZIT-KYGZQFDASA-N |
| XLogP | 1.95 |
| TPSA | 104.81 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 410.75 |
| LogP ≤ 5 | 1.95 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid;hydrochloride?
The IUPAC name of [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid;hydrochloride (CID 18665511) is [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid;hydrochloride.
What is the SMILES notation for [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid;hydrochloride?
The canonical SMILES for [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid;hydrochloride is COC12CCC(c3ccc(C(=O)N[C@@H](CCCN)B(O)O)cc3)(CC1)CC2.Cl.
What is the InChIKey of [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid;hydrochloride?
The InChIKey is ZWOPLWYDRSKZIT-KYGZQFDASA-N. The full InChI is InChI=1S/C20H31BN2O4.ClH/c1-27-20-11-8-19(9-12-20,10-13-20)16-6-4-15(5-7-16)18(24)23-17(21(25)26)3-2-14-22;/h4-7,17,25-26H,2-3,8-14,22H2,1H3,(H,23,24);1H/t17-,19?,20?;/m0./s1.
What are the key properties of [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid;hydrochloride?
[(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid;hydrochloride has a molecular weight of 410.75 g/mol, XLogP of 1.95, 8 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-4-amino-1-[[4-(4-methoxy-1-bicyclo[2.2.2]octanyl)benzoyl]amino]butyl]boronic acid;hydrochloride is sourced from PubChem (CID 18665511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).