4-Hydroxyprolintane
| 4-Hydroxyprolintane | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 233.35 g/mol [1] |
| Predicted LogP | 3.7 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C15H23NO [1] |
| IUPAC name | 4-(2-pyrrolidin-1-ylpentyl)phenol [1] |
| SMILES | CCCC(CC1=CC=C(C=C1)O)N2CCCC2 [1] |
| InChI | InChI=1S/C15H23NO/c1-2-5-14(16-10-3-4-11-16)12-13-6-8-15(17)9-7-13/h6-9,14,17H,2-5,10-12H2,1H3 [1] |
| InChIKey | NXCLNJZYQVSXTC-UHFFFAOYSA-N [1] |
4-Hydroxyprolintane is a
Chemistry
Stereochemistry []
4-Hydroxyprolintane is a racemic mixture of the enantiomers.
| Stereoisomerism |
|---|
| Stereoisomer enumberation with rdkit |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 101616944, 4-Hydroxyprolintane. Accessed August 23, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/101616944