About [(2S,4S)-4-cyclohex-2-en-1-ylpyrrolidin-2-yl]methanol
[(2S,4S)-4-cyclohex-2-en-1-ylpyrrolidin-2-yl]methanol (PubChem CID 56618141) has the molecular formula C11H19NO
and a molecular weight of 181.28 g/mol. Its IUPAC name is [(2S,4S)-4-cyclohex-2-en-1-ylpyrrolidin-2-yl]methanol.
Molecular Properties
| Compound Name | [(2S,4S)-4-cyclohex-2-en-1-ylpyrrolidin-2-yl]methanol |
| PubChem CID | 56618141 |
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.28 g/mol |
| Exact Mass | 181.15 |
| IUPAC Name | [(2S,4S)-4-cyclohex-2-en-1-ylpyrrolidin-2-yl]methanol |
| SMILES | OC[C@@H]1C[C@@H](C2C=CCCC2)CN1 |
| InChI | InChI=1S/C11H19NO/c13-8-11-6-10(7-12-11)9-4-2-1-3-5-9/h2,4,9-13H,1,3,5-8H2/t9?,10-,11+/m1/s1 |
| InChIKey | CWQDGCBUPXGAEL-ZOCYIJKUSA-N |
| XLogP | 1.31 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 181.28 |
| LogP ≤ 5 | 1.31 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [(2S,4S)-4-cyclohex-2-en-1-ylpyrrolidin-2-yl]methanol?
The IUPAC name of [(2S,4S)-4-cyclohex-2-en-1-ylpyrrolidin-2-yl]methanol (CID 56618141) is [(2S,4S)-4-cyclohex-2-en-1-ylpyrrolidin-2-yl]methanol.
What is the SMILES notation for [(2S,4S)-4-cyclohex-2-en-1-ylpyrrolidin-2-yl]methanol?
The canonical SMILES for [(2S,4S)-4-cyclohex-2-en-1-ylpyrrolidin-2-yl]methanol is OC[C@@H]1C[C@@H](C2C=CCCC2)CN1.
What is the InChIKey of [(2S,4S)-4-cyclohex-2-en-1-ylpyrrolidin-2-yl]methanol?
The InChIKey is CWQDGCBUPXGAEL-ZOCYIJKUSA-N. The full InChI is InChI=1S/C11H19NO/c13-8-11-6-10(7-12-11)9-4-2-1-3-5-9/h2,4,9-13H,1,3,5-8H2/t9?,10-,11+/m1/s1.
What are the key properties of [(2S,4S)-4-cyclohex-2-en-1-ylpyrrolidin-2-yl]methanol?
[(2S,4S)-4-cyclohex-2-en-1-ylpyrrolidin-2-yl]methanol has a molecular weight of 181.28 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,4S)-4-cyclohex-2-en-1-ylpyrrolidin-2-yl]methanol is sourced from PubChem (CID 56618141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).