About cyclobutanol;cyclopropanol
cyclobutanol;cyclopropanol (PubChem CID 175019048) has the molecular formula C7H14O2
and a molecular weight of 130.19 g/mol. Its IUPAC name is cyclobutanol;cyclopropanol.
Molecular Properties
| Compound Name | cyclobutanol;cyclopropanol |
| PubChem CID | 175019048 |
| Molecular Formula | C7H14O2 |
| Molecular Weight | 130.19 g/mol |
| Exact Mass | 130.10 |
| IUPAC Name | cyclobutanol;cyclopropanol |
| SMILES | OC1CC1.OC1CCC1 |
| InChI | InChI=1S/C4H8O.C3H6O/c5-4-2-1-3-4;4-3-1-2-3/h4-5H,1-3H2;3-4H,1-2H2 |
| InChIKey | NUGMPKFATKSWIT-UHFFFAOYSA-N |
| XLogP | 0.67 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.19 |
| LogP ≤ 5 | 0.67 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclobutanol;cyclopropanol?
The IUPAC name of cyclobutanol;cyclopropanol (CID 175019048) is cyclobutanol;cyclopropanol.
What is the SMILES notation for cyclobutanol;cyclopropanol?
The canonical SMILES for cyclobutanol;cyclopropanol is OC1CC1.OC1CCC1.
What is the InChIKey of cyclobutanol;cyclopropanol?
The InChIKey is NUGMPKFATKSWIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8O.C3H6O/c5-4-2-1-3-4;4-3-1-2-3/h4-5H,1-3H2;3-4H,1-2H2.
What are the key properties of cyclobutanol;cyclopropanol?
cyclobutanol;cyclopropanol has a molecular weight of 130.19 g/mol, XLogP of 0.67, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutanol;cyclopropanol is sourced from PubChem (CID 175019048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).