About (2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid;N-propan-2-ylpropan-2-amine
(2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid;N-propan-2-ylpropan-2-amine (PubChem CID 3042476) has the molecular formula C18H26Cl2N2O3
and a molecular weight of 389.32 g/mol. Its IUPAC name is (2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid;N-propan-2-ylpropan-2-amine.
Molecular Properties
| Compound Name | (2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid;N-propan-2-ylpropan-2-amine |
| PubChem CID | 3042476 |
| Molecular Formula | C18H26Cl2N2O3 |
| Molecular Weight | 389.32 g/mol |
| Exact Mass | 388.13 |
| IUPAC Name | (2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid;N-propan-2-ylpropan-2-amine |
| SMILES | CC(C)NC(C)C.O=C(O)[C@@H]1CCC(=O)N1Cc1c(Cl)cccc1Cl |
| InChI | InChI=1S/C12H11Cl2NO3.C6H15N/c13-8-2-1-3-9(14)7(8)6-15-10(12(17)18)4-5-11(15)16;1-5(2)7-6(3)4/h1-3,10H,4-6H2,(H,17,18);5-7H,1-4H3/t10-;/m0./s1 |
| InChIKey | KMAOXNGHSXBZRG-PPHPATTJSA-N |
| XLogP | 3.96 |
| TPSA | 69.64 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 25 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 389.32 |
| LogP ≤ 5 | 3.96 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid;N-propan-2-ylpropan-2-amine?
The IUPAC name of (2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid;N-propan-2-ylpropan-2-amine (CID 3042476) is (2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid;N-propan-2-ylpropan-2-amine.
What is the SMILES notation for (2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid;N-propan-2-ylpropan-2-amine?
The canonical SMILES for (2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid;N-propan-2-ylpropan-2-amine is CC(C)NC(C)C.O=C(O)[C@@H]1CCC(=O)N1Cc1c(Cl)cccc1Cl.
What is the InChIKey of (2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid;N-propan-2-ylpropan-2-amine?
The InChIKey is KMAOXNGHSXBZRG-PPHPATTJSA-N. The full InChI is InChI=1S/C12H11Cl2NO3.C6H15N/c13-8-2-1-3-9(14)7(8)6-15-10(12(17)18)4-5-11(15)16;1-5(2)7-6(3)4/h1-3,10H,4-6H2,(H,17,18);5-7H,1-4H3/t10-;/m0./s1.
What are the key properties of (2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid;N-propan-2-ylpropan-2-amine?
(2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid;N-propan-2-ylpropan-2-amine has a molecular weight of 389.32 g/mol, XLogP of 3.96, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-[(2,6-dichlorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid;N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 3042476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).