About CID 14717755
CID 14717755 (PubChem CID 14717755) has the molecular formula C5H10NOSe
and a molecular weight of 179.10 g/mol.
Molecular Properties
| Compound Name | CID 14717755 |
| PubChem CID | 14717755 |
| Molecular Formula | C5H10NOSe |
| Molecular Weight | 179.10 g/mol |
| Exact Mass | 179.99 |
| IUPAC Name | — |
| SMILES | CCN(CC)C(=O)[Se] |
| InChI | InChI=1S/C5H10NOSe/c1-3-6(4-2)5(7)8/h3-4H2,1-2H3 |
| InChIKey | RGCSPUUIXBDMTR-UHFFFAOYSA-N |
| XLogP | 0.62 |
| TPSA | 20.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 179.10 |
| LogP ≤ 5 | 0.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 CID 14717755?
The IUPAC name of CID 14717755 (CID 14717755) is not available.
What is the SMILES notation for CID 14717755?
The canonical SMILES for CID 14717755 is CCN(CC)C(=O)[Se].
What is the InChIKey of CID 14717755?
The InChIKey is RGCSPUUIXBDMTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10NOSe/c1-3-6(4-2)5(7)8/h3-4H2,1-2H3.
What are the key properties of CID 14717755?
CID 14717755 has a molecular weight of 179.10 g/mol, XLogP of 0.62, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 14717755 is sourced from PubChem (CID 14717755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).