About CID 101210284
CID 101210284 (PubChem CID 101210284) has the molecular formula C2H5O2
and a molecular weight of 61.06 g/mol.
Molecular Properties
| Compound Name | CID 101210284 |
| PubChem CID | 101210284 |
| Molecular Formula | C2H5O2 |
| Molecular Weight | 61.06 g/mol |
| Exact Mass | 61.03 |
| IUPAC Name | — |
| SMILES | CC([O])O |
| InChI | InChI=1S/C2H5O2/c1-2(3)4/h2-3H,1H3 |
| InChIKey | DFJMOFGSADKGKZ-UHFFFAOYSA-N |
| XLogP | -0.24 |
| TPSA | 40.13 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 4 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 61.06 |
| LogP ≤ 5 | -0.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 101210284?
The IUPAC name of CID 101210284 (CID 101210284) is not available.
What is the SMILES notation for CID 101210284?
The canonical SMILES for CID 101210284 is CC([O])O.
What is the InChIKey of CID 101210284?
The InChIKey is DFJMOFGSADKGKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5O2/c1-2(3)4/h2-3H,1H3.
What are the key properties of CID 101210284?
CID 101210284 has a molecular weight of 61.06 g/mol, XLogP of -0.24, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 101210284 is sourced from PubChem (CID 101210284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).