About (3R,4R)-4-aminopyrrolidin-3-ol
(3R,4R)-4-aminopyrrolidin-3-ol (PubChem CID 10725920) has the molecular formula C4H10N2O
and a molecular weight of 102.14 g/mol. Its IUPAC name is (3R,4R)-4-aminopyrrolidin-3-ol.
Molecular Properties
| Compound Name | (3R,4R)-4-aminopyrrolidin-3-ol |
| PubChem CID | 10725920 |
| Molecular Formula | C4H10N2O |
| Molecular Weight | 102.14 g/mol |
| Exact Mass | 102.08 |
| IUPAC Name | (3R,4R)-4-aminopyrrolidin-3-ol |
| SMILES | N[C@@H]1CNC[C@H]1O |
| InChI | InChI=1S/C4H10N2O/c5-3-1-6-2-4(3)7/h3-4,6-7H,1-2,5H2/t3-,4-/m1/s1 |
| InChIKey | ZCZJKVCIYONNJR-QWWZWVQMSA-N |
| XLogP | -1.72 |
| TPSA | 58.28 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 102.14 |
| LogP ≤ 5 | -1.72 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (3R,4R)-4-aminopyrrolidin-3-ol?
The IUPAC name of (3R,4R)-4-aminopyrrolidin-3-ol (CID 10725920) is (3R,4R)-4-aminopyrrolidin-3-ol.
What is the SMILES notation for (3R,4R)-4-aminopyrrolidin-3-ol?
The canonical SMILES for (3R,4R)-4-aminopyrrolidin-3-ol is N[C@@H]1CNC[C@H]1O.
What is the InChIKey of (3R,4R)-4-aminopyrrolidin-3-ol?
The InChIKey is ZCZJKVCIYONNJR-QWWZWVQMSA-N. The full InChI is InChI=1S/C4H10N2O/c5-3-1-6-2-4(3)7/h3-4,6-7H,1-2,5H2/t3-,4-/m1/s1.
What are the key properties of (3R,4R)-4-aminopyrrolidin-3-ol?
(3R,4R)-4-aminopyrrolidin-3-ol has a molecular weight of 102.14 g/mol, XLogP of -1.72, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-aminopyrrolidin-3-ol is sourced from PubChem (CID 10725920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).