About 1-[(4S)-4-[(2-formamidoacetyl)-methylamino]-2,5-dimethylhex-2-enoyl]piperidine-4-carboxylic acid
1-[(4S)-4-[(2-formamidoacetyl)-methylamino]-2,5-dimethylhex-2-enoyl]piperidine-4-carboxylic acid (PubChem CID 123668260) has the molecular formula C18H29N3O5
and a molecular weight of 367.45 g/mol. Its IUPAC name is 1-[(4S)-4-[(2-formamidoacetyl)-methylamino]-2,5-dimethylhex-2-enoyl]piperidine-4-carboxylic acid.
Molecular Properties
| Compound Name | 1-[(4S)-4-[(2-formamidoacetyl)-methylamino]-2,5-dimethylhex-2-enoyl]piperidine-4-carboxylic acid |
| PubChem CID | 123668260 |
| Molecular Formula | C18H29N3O5 |
| Molecular Weight | 367.45 g/mol |
| Exact Mass | 367.21 |
| IUPAC Name | 1-[(4S)-4-[(2-formamidoacetyl)-methylamino]-2,5-dimethylhex-2-enoyl]piperidine-4-carboxylic acid |
| SMILES | CC(=C[C@H](C(C)C)N(C)C(=O)CNC=O)C(=O)N1CCC(C(=O)O)CC1 |
| InChI | InChI=1S/C18H29N3O5/c1-12(2)15(20(4)16(23)10-19-11-22)9-13(3)17(24)21-7-5-14(6-8-21)18(25)26/h9,11-12,14-15H,5-8,10H2,1-4H3,(H,19,22)(H,25,26)/t15-/m1/s1 |
| InChIKey | INNYXLNWJSPNOU-OAHLLOKOSA-N |
| XLogP | 0.48 |
| TPSA | 107.02 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 367.45 |
| LogP ≤ 5 | 0.48 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[(4S)-4-[(2-formamidoacetyl)-methylamino]-2,5-dimethylhex-2-enoyl]piperidine-4-carboxylic acid?
The IUPAC name of 1-[(4S)-4-[(2-formamidoacetyl)-methylamino]-2,5-dimethylhex-2-enoyl]piperidine-4-carboxylic acid (CID 123668260) is 1-[(4S)-4-[(2-formamidoacetyl)-methylamino]-2,5-dimethylhex-2-enoyl]piperidine-4-carboxylic acid.
What is the SMILES notation for 1-[(4S)-4-[(2-formamidoacetyl)-methylamino]-2,5-dimethylhex-2-enoyl]piperidine-4-carboxylic acid?
The canonical SMILES for 1-[(4S)-4-[(2-formamidoacetyl)-methylamino]-2,5-dimethylhex-2-enoyl]piperidine-4-carboxylic acid is CC(=C[C@H](C(C)C)N(C)C(=O)CNC=O)C(=O)N1CCC(C(=O)O)CC1.
What is the InChIKey of 1-[(4S)-4-[(2-formamidoacetyl)-methylamino]-2,5-dimethylhex-2-enoyl]piperidine-4-carboxylic acid?
The InChIKey is INNYXLNWJSPNOU-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H29N3O5/c1-12(2)15(20(4)16(23)10-19-11-22)9-13(3)17(24)21-7-5-14(6-8-21)18(25)26/h9,11-12,14-15H,5-8,10H2,1-4H3,(H,19,22)(H,25,26)/t15-/m1/s1.
What are the key properties of 1-[(4S)-4-[(2-formamidoacetyl)-methylamino]-2,5-dimethylhex-2-enoyl]piperidine-4-carboxylic acid?
1-[(4S)-4-[(2-formamidoacetyl)-methylamino]-2,5-dimethylhex-2-enoyl]piperidine-4-carboxylic acid has a molecular weight of 367.45 g/mol, XLogP of 0.48, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4S)-4-[(2-formamidoacetyl)-methylamino]-2,5-dimethylhex-2-enoyl]piperidine-4-carboxylic acid is sourced from PubChem (CID 123668260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).