About [(1S,2R)-2-methoxycyclopropyl]methanol
[(1S,2R)-2-methoxycyclopropyl]methanol (PubChem CID 89048430) has the molecular formula C5H10O2
and a molecular weight of 102.13 g/mol. Its IUPAC name is [(1S,2R)-2-methoxycyclopropyl]methanol.
Molecular Properties
| Compound Name | [(1S,2R)-2-methoxycyclopropyl]methanol |
| PubChem CID | 89048430 |
| Molecular Formula | C5H10O2 |
| Molecular Weight | 102.13 g/mol |
| Exact Mass | 102.07 |
| IUPAC Name | [(1S,2R)-2-methoxycyclopropyl]methanol |
| SMILES | CO[C@@H]1C[C@H]1CO |
| InChI | InChI=1S/C5H10O2/c1-7-5-2-4(5)3-6/h4-6H,2-3H2,1H3/t4-,5+/m0/s1 |
| InChIKey | ZOWGHASCCBKIQY-CRCLSJGQSA-N |
| XLogP | 0.01 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 102.13 |
| LogP ≤ 5 | 0.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze [(1S,2R)-2-methoxycyclopropyl]methanol 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 [(1S,2R)-2-methoxycyclopropyl]methanol?
The IUPAC name of [(1S,2R)-2-methoxycyclopropyl]methanol (CID 89048430) is [(1S,2R)-2-methoxycyclopropyl]methanol.
What is the SMILES notation for [(1S,2R)-2-methoxycyclopropyl]methanol?
The canonical SMILES for [(1S,2R)-2-methoxycyclopropyl]methanol is CO[C@@H]1C[C@H]1CO.
What is the InChIKey of [(1S,2R)-2-methoxycyclopropyl]methanol?
The InChIKey is ZOWGHASCCBKIQY-CRCLSJGQSA-N. The full InChI is InChI=1S/C5H10O2/c1-7-5-2-4(5)3-6/h4-6H,2-3H2,1H3/t4-,5+/m0/s1.
What are the key properties of [(1S,2R)-2-methoxycyclopropyl]methanol?
[(1S,2R)-2-methoxycyclopropyl]methanol has a molecular weight of 102.13 g/mol, XLogP of 0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R)-2-methoxycyclopropyl]methanol is sourced from PubChem (CID 89048430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).