About CID 52942966
CID 52942966 (PubChem CID 52942966) has the molecular formula C8H14NO2
and a molecular weight of 156.20 g/mol.
Molecular Properties
| Compound Name | CID 52942966 |
| PubChem CID | 52942966 |
| Molecular Formula | C8H14NO2 |
| Molecular Weight | 156.20 g/mol |
| Exact Mass | 156.10 |
| IUPAC Name | — |
| SMILES | CC1(C)CC(=O)C(C)(C)N1[O] |
| InChI | InChI=1S/C8H14NO2/c1-7(2)5-6(10)8(3,4)9(7)11/h5H2,1-4H3 |
| InChIKey | YLDHNDOLFYVVGL-UHFFFAOYSA-N |
| XLogP | 1.16 |
| TPSA | 40.21 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.20 |
| LogP ≤ 5 | 1.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze CID 52942966 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 52942966?
The IUPAC name of CID 52942966 (CID 52942966) is not available.
What is the SMILES notation for CID 52942966?
The canonical SMILES for CID 52942966 is CC1(C)CC(=O)C(C)(C)N1[O].
What is the InChIKey of CID 52942966?
The InChIKey is YLDHNDOLFYVVGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14NO2/c1-7(2)5-6(10)8(3,4)9(7)11/h5H2,1-4H3.
What are the key properties of CID 52942966?
CID 52942966 has a molecular weight of 156.20 g/mol, XLogP of 1.16, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 52942966 is sourced from PubChem (CID 52942966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).