About 2-[(2R,3Z,4R)-3-benzylidene-4-methylpyrrolidin-2-yl]ethanol
2-[(2R,3Z,4R)-3-benzylidene-4-methylpyrrolidin-2-yl]ethanol (PubChem CID 44825446) has the molecular formula C14H19NO
and a molecular weight of 217.31 g/mol. Its IUPAC name is 2-[(2R,3Z,4R)-3-benzylidene-4-methylpyrrolidin-2-yl]ethanol.
Molecular Properties
| Compound Name | 2-[(2R,3Z,4R)-3-benzylidene-4-methylpyrrolidin-2-yl]ethanol |
| PubChem CID | 44825446 |
| Molecular Formula | C14H19NO |
| Molecular Weight | 217.31 g/mol |
| Exact Mass | 217.15 |
| IUPAC Name | 2-[(2R,3Z,4R)-3-benzylidene-4-methylpyrrolidin-2-yl]ethanol |
| SMILES | C[C@H]1CN[C@H](CCO)/C1=C\c1ccccc1 |
| InChI | InChI=1S/C14H19NO/c1-11-10-15-14(7-8-16)13(11)9-12-5-3-2-4-6-12/h2-6,9,11,14-16H,7-8,10H2,1H3/b13-9-/t11-,14+/m0/s1 |
| InChIKey | ZZDHGVKHPFFKQC-NGXJWPQESA-N |
| XLogP | 2.06 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.31 |
| LogP ≤ 5 | 2.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2R,3Z,4R)-3-benzylidene-4-methylpyrrolidin-2-yl]ethanol?
The IUPAC name of 2-[(2R,3Z,4R)-3-benzylidene-4-methylpyrrolidin-2-yl]ethanol (CID 44825446) is 2-[(2R,3Z,4R)-3-benzylidene-4-methylpyrrolidin-2-yl]ethanol.
What is the SMILES notation for 2-[(2R,3Z,4R)-3-benzylidene-4-methylpyrrolidin-2-yl]ethanol?
The canonical SMILES for 2-[(2R,3Z,4R)-3-benzylidene-4-methylpyrrolidin-2-yl]ethanol is C[C@H]1CN[C@H](CCO)/C1=C\c1ccccc1.
What is the InChIKey of 2-[(2R,3Z,4R)-3-benzylidene-4-methylpyrrolidin-2-yl]ethanol?
The InChIKey is ZZDHGVKHPFFKQC-NGXJWPQESA-N. The full InChI is InChI=1S/C14H19NO/c1-11-10-15-14(7-8-16)13(11)9-12-5-3-2-4-6-12/h2-6,9,11,14-16H,7-8,10H2,1H3/b13-9-/t11-,14+/m0/s1.
What are the key properties of 2-[(2R,3Z,4R)-3-benzylidene-4-methylpyrrolidin-2-yl]ethanol?
2-[(2R,3Z,4R)-3-benzylidene-4-methylpyrrolidin-2-yl]ethanol has a molecular weight of 217.31 g/mol, XLogP of 2.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R,3Z,4R)-3-benzylidene-4-methylpyrrolidin-2-yl]ethanol is sourced from PubChem (CID 44825446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).