About (2,2-diphenylcyclopropyl)methanol
(2,2-diphenylcyclopropyl)methanol (PubChem CID 516969) has the molecular formula C16H16O
and a molecular weight of 224.30 g/mol. Its IUPAC name is (2,2-diphenylcyclopropyl)methanol.
Molecular Properties
| Compound Name | (2,2-diphenylcyclopropyl)methanol |
| PubChem CID | 516969 |
| Molecular Formula | C16H16O |
| Molecular Weight | 224.30 g/mol |
| Exact Mass | 224.12 |
| IUPAC Name | (2,2-diphenylcyclopropyl)methanol |
| SMILES | OCC1CC1(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C16H16O/c17-12-15-11-16(15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2 |
| InChIKey | DKKWWWHVSKHVQJ-UHFFFAOYSA-N |
| XLogP | 2.98 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.30 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (2,2-diphenylcyclopropyl)methanol?
The IUPAC name of (2,2-diphenylcyclopropyl)methanol (CID 516969) is (2,2-diphenylcyclopropyl)methanol.
What is the SMILES notation for (2,2-diphenylcyclopropyl)methanol?
The canonical SMILES for (2,2-diphenylcyclopropyl)methanol is OCC1CC1(c1ccccc1)c1ccccc1.
What is the InChIKey of (2,2-diphenylcyclopropyl)methanol?
The InChIKey is DKKWWWHVSKHVQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O/c17-12-15-11-16(15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2.
What are the key properties of (2,2-diphenylcyclopropyl)methanol?
(2,2-diphenylcyclopropyl)methanol has a molecular weight of 224.30 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-diphenylcyclopropyl)methanol is sourced from PubChem (CID 516969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).