About 2-[(2S,5R)-2-[(3-fluoropyrrolidin-1-yl)methyl]-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid
2-[(2S,5R)-2-[(3-fluoropyrrolidin-1-yl)methyl]-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid (PubChem CID 70980963) has the molecular formula C17H30FN3O4
and a molecular weight of 359.44 g/mol. Its IUPAC name is 2-[(2S,5R)-2-[(3-fluoropyrrolidin-1-yl)methyl]-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid.
Molecular Properties
| Compound Name | 2-[(2S,5R)-2-[(3-fluoropyrrolidin-1-yl)methyl]-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid |
| PubChem CID | 70980963 |
| Molecular Formula | C17H30FN3O4 |
| Molecular Weight | 359.44 g/mol |
| Exact Mass | 359.22 |
| IUPAC Name | 2-[(2S,5R)-2-[(3-fluoropyrrolidin-1-yl)methyl]-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid |
| SMILES | C[C@@H]1CN(CC(=O)O)[C@@H](CN2CCC(F)C2)CN1C(=O)OC(C)(C)C |
| InChI | InChI=1S/C17H30FN3O4/c1-12-7-20(11-15(22)23)14(9-19-6-5-13(18)8-19)10-21(12)16(24)25-17(2,3)4/h12-14H,5-11H2,1-4H3,(H,22,23)/t12-,13?,14+/m1/s1 |
| InChIKey | ZOBFQPXHCLCOQD-YIOYIWSBSA-N |
| XLogP | 1.42 |
| TPSA | 73.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 359.44 |
| LogP ≤ 5 | 1.42 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2S,5R)-2-[(3-fluoropyrrolidin-1-yl)methyl]-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid?
The IUPAC name of 2-[(2S,5R)-2-[(3-fluoropyrrolidin-1-yl)methyl]-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid (CID 70980963) is 2-[(2S,5R)-2-[(3-fluoropyrrolidin-1-yl)methyl]-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid.
What is the SMILES notation for 2-[(2S,5R)-2-[(3-fluoropyrrolidin-1-yl)methyl]-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid?
The canonical SMILES for 2-[(2S,5R)-2-[(3-fluoropyrrolidin-1-yl)methyl]-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid is C[C@@H]1CN(CC(=O)O)[C@@H](CN2CCC(F)C2)CN1C(=O)OC(C)(C)C.
What is the InChIKey of 2-[(2S,5R)-2-[(3-fluoropyrrolidin-1-yl)methyl]-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid?
The InChIKey is ZOBFQPXHCLCOQD-YIOYIWSBSA-N. The full InChI is InChI=1S/C17H30FN3O4/c1-12-7-20(11-15(22)23)14(9-19-6-5-13(18)8-19)10-21(12)16(24)25-17(2,3)4/h12-14H,5-11H2,1-4H3,(H,22,23)/t12-,13?,14+/m1/s1.
What are the key properties of 2-[(2S,5R)-2-[(3-fluoropyrrolidin-1-yl)methyl]-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid?
2-[(2S,5R)-2-[(3-fluoropyrrolidin-1-yl)methyl]-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid has a molecular weight of 359.44 g/mol, XLogP of 1.42, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S,5R)-2-[(3-fluoropyrrolidin-1-yl)methyl]-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]acetic acid is sourced from PubChem (CID 70980963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).