About CID 154011429
CID 154011429 (PubChem CID 154011429) has the molecular formula C8H14BNO3
and a molecular weight of 183.02 g/mol.
Molecular Properties
| Compound Name | CID 154011429 |
| PubChem CID | 154011429 |
| Molecular Formula | C8H14BNO3 |
| Molecular Weight | 183.02 g/mol |
| Exact Mass | 183.11 |
| IUPAC Name | — |
| SMILES | [B][C@@H]1O[C@]2(COC)CNC1C2OC |
| InChI | InChI=1S/C8H14BNO3/c1-11-4-8-3-10-5(6(8)12-2)7(9)13-8/h5-7,10H,3-4H2,1-2H3/t5?,6?,7-,8+/m1/s1 |
| InChIKey | RDGRQLDMBLHHAR-CRYROECRSA-N |
| XLogP | -1.12 |
| TPSA | 39.72 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.02 |
| LogP ≤ 5 | -1.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
|---|
Analyze CID 154011429 with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of CID 154011429?
The IUPAC name of CID 154011429 (CID 154011429) is not available.
What is the SMILES notation for CID 154011429?
The canonical SMILES for CID 154011429 is [B][C@@H]1O[C@]2(COC)CNC1C2OC.
What is the InChIKey of CID 154011429?
The InChIKey is RDGRQLDMBLHHAR-CRYROECRSA-N. The full InChI is InChI=1S/C8H14BNO3/c1-11-4-8-3-10-5(6(8)12-2)7(9)13-8/h5-7,10H,3-4H2,1-2H3/t5?,6?,7-,8+/m1/s1.
What are the key properties of CID 154011429?
CID 154011429 has a molecular weight of 183.02 g/mol, XLogP of -1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154011429 is sourced from PubChem (CID 154011429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).