About butan-1-ol;cyclopentanol
butan-1-ol;cyclopentanol (PubChem CID 67930913) has the molecular formula C9H20O2
and a molecular weight of 160.26 g/mol. Its IUPAC name is butan-1-ol;cyclopentanol.
Molecular Properties
| Compound Name | butan-1-ol;cyclopentanol |
| PubChem CID | 67930913 |
| Molecular Formula | C9H20O2 |
| Molecular Weight | 160.26 g/mol |
| Exact Mass | 160.15 |
| IUPAC Name | butan-1-ol;cyclopentanol |
| SMILES | CCCCO.OC1CCCC1 |
| InChI | InChI=1S/C5H10O.C4H10O/c6-5-3-1-2-4-5;1-2-3-4-5/h5-6H,1-4H2;5H,2-4H2,1H3 |
| InChIKey | XCNUIHAIYMOOKK-UHFFFAOYSA-N |
| XLogP | 1.70 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.26 |
| LogP ≤ 5 | 1.70 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze butan-1-ol;cyclopentanol 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 butan-1-ol;cyclopentanol?
The IUPAC name of butan-1-ol;cyclopentanol (CID 67930913) is butan-1-ol;cyclopentanol.
What is the SMILES notation for butan-1-ol;cyclopentanol?
The canonical SMILES for butan-1-ol;cyclopentanol is CCCCO.OC1CCCC1.
What is the InChIKey of butan-1-ol;cyclopentanol?
The InChIKey is XCNUIHAIYMOOKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O.C4H10O/c6-5-3-1-2-4-5;1-2-3-4-5/h5-6H,1-4H2;5H,2-4H2,1H3.
What are the key properties of butan-1-ol;cyclopentanol?
butan-1-ol;cyclopentanol has a molecular weight of 160.26 g/mol, XLogP of 1.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butan-1-ol;cyclopentanol is sourced from PubChem (CID 67930913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).