About CID 59269259
CID 59269259 (PubChem CID 59269259) has the molecular formula C10H18O3
and a molecular weight of 186.25 g/mol.
Molecular Properties
| Compound Name | CID 59269259 |
| PubChem CID | 59269259 |
| Molecular Formula | C10H18O3 |
| Molecular Weight | 186.25 g/mol |
| Exact Mass | 186.13 |
| IUPAC Name | — |
| SMILES | [CH]C(CC)C1COC(COC)OC1 |
| InChI | InChI=1S/C10H18O3/c1-4-8(2)9-5-12-10(7-11-3)13-6-9/h2,8-10H,4-7H2,1,3H3 |
| InChIKey | SLJHZYYOWVBEDM-UHFFFAOYSA-N |
| XLogP | 1.36 |
| TPSA | 27.69 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.25 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze CID 59269259 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 59269259?
The IUPAC name of CID 59269259 (CID 59269259) is not available.
What is the SMILES notation for CID 59269259?
The canonical SMILES for CID 59269259 is [CH]C(CC)C1COC(COC)OC1.
What is the InChIKey of CID 59269259?
The InChIKey is SLJHZYYOWVBEDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O3/c1-4-8(2)9-5-12-10(7-11-3)13-6-9/h2,8-10H,4-7H2,1,3H3.
What are the key properties of CID 59269259?
CID 59269259 has a molecular weight of 186.25 g/mol, XLogP of 1.36, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59269259 is sourced from PubChem (CID 59269259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).