About [(1S,2R)-2-methylcyclopropyl]methanol
[(1S,2R)-2-methylcyclopropyl]methanol (PubChem CID 7855627) has the molecular formula C5H10O
and a molecular weight of 86.13 g/mol. Its IUPAC name is [(1S,2R)-2-methylcyclopropyl]methanol.
Molecular Properties
| Compound Name | [(1S,2R)-2-methylcyclopropyl]methanol |
| PubChem CID | 7855627 |
| Molecular Formula | C5H10O |
| Molecular Weight | 86.13 g/mol |
| Exact Mass | 86.07 |
| IUPAC Name | [(1S,2R)-2-methylcyclopropyl]methanol |
| SMILES | C[C@@H]1C[C@@H]1CO |
| InChI | InChI=1S/C5H10O/c1-4-2-5(4)3-6/h4-6H,2-3H2,1H3/t4-,5-/m1/s1 |
| InChIKey | SHEINYPABNPRPM-RFZPGFLSSA-N |
| XLogP | 0.63 |
| TPSA | 20.23 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 86.13 |
| LogP ≤ 5 | 0.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of [(1S,2R)-2-methylcyclopropyl]methanol?
The IUPAC name of [(1S,2R)-2-methylcyclopropyl]methanol (CID 7855627) is [(1S,2R)-2-methylcyclopropyl]methanol.
What is the SMILES notation for [(1S,2R)-2-methylcyclopropyl]methanol?
The canonical SMILES for [(1S,2R)-2-methylcyclopropyl]methanol is C[C@@H]1C[C@@H]1CO.
What is the InChIKey of [(1S,2R)-2-methylcyclopropyl]methanol?
The InChIKey is SHEINYPABNPRPM-RFZPGFLSSA-N. The full InChI is InChI=1S/C5H10O/c1-4-2-5(4)3-6/h4-6H,2-3H2,1H3/t4-,5-/m1/s1.
What are the key properties of [(1S,2R)-2-methylcyclopropyl]methanol?
[(1S,2R)-2-methylcyclopropyl]methanol has a molecular weight of 86.13 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2R)-2-methylcyclopropyl]methanol is sourced from PubChem (CID 7855627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).