About CID 155933139
CID 155933139 (PubChem CID 155933139) has the molecular formula C10H10O-
and a molecular weight of 146.19 g/mol.
Molecular Properties
| Compound Name | CID 155933139 |
| PubChem CID | 155933139 |
| Molecular Formula | C10H10O- |
| Molecular Weight | 146.19 g/mol |
| Exact Mass | 146.07 |
| IUPAC Name | — |
| SMILES | C/C([O-])=C/[CH]c1ccccc1 |
| InChI | InChI=1S/C10H11O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8,11H,1H3/p-1/b9-7- |
| InChIKey | RDUIZBDXYAZROX-CLFYSBASSA-M |
| XLogP | 1.50 |
| TPSA | 23.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.19 |
| LogP ≤ 5 | 1.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 155933139?
The IUPAC name of CID 155933139 (CID 155933139) is not available.
What is the SMILES notation for CID 155933139?
The canonical SMILES for CID 155933139 is C/C([O-])=C/[CH]c1ccccc1.
What is the InChIKey of CID 155933139?
The InChIKey is RDUIZBDXYAZROX-CLFYSBASSA-M. The full InChI is InChI=1S/C10H11O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8,11H,1H3/p-1/b9-7-.
What are the key properties of CID 155933139?
CID 155933139 has a molecular weight of 146.19 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155933139 is sourced from PubChem (CID 155933139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).