About CID 67390588
CID 67390588 (PubChem CID 67390588) has the molecular formula C15H25N2OSi
and a molecular weight of 277.46 g/mol.
Molecular Properties
| Compound Name | CID 67390588 |
| PubChem CID | 67390588 |
| Molecular Formula | C15H25N2OSi |
| Molecular Weight | 277.46 g/mol |
| Exact Mass | 277.17 |
| IUPAC Name | — |
| SMILES | C[Si](C)OC(c1ccc(C2(N)CC2)nc1)C(C)(C)C |
| InChI | InChI=1S/C15H25N2OSi/c1-14(2,3)13(18-19(4)5)11-6-7-12(17-10-11)15(16)8-9-15/h6-7,10,13H,8-9,16H2,1-5H3 |
| InChIKey | PUEQZYGIOPNOTP-UHFFFAOYSA-N |
| XLogP | 3.38 |
| TPSA | 48.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.46 |
| LogP ≤ 5 | 3.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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 67390588?
The IUPAC name of CID 67390588 (CID 67390588) is not available.
What is the SMILES notation for CID 67390588?
The canonical SMILES for CID 67390588 is C[Si](C)OC(c1ccc(C2(N)CC2)nc1)C(C)(C)C.
What is the InChIKey of CID 67390588?
The InChIKey is PUEQZYGIOPNOTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N2OSi/c1-14(2,3)13(18-19(4)5)11-6-7-12(17-10-11)15(16)8-9-15/h6-7,10,13H,8-9,16H2,1-5H3.
What are the key properties of CID 67390588?
CID 67390588 has a molecular weight of 277.46 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67390588 is sourced from PubChem (CID 67390588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).