About 2-methyl-5-[[9-(2-methylidene-5-oxopyrrol-1-yl)-6-oxononanoyl]amino]-4-oxohexanoic acid
2-methyl-5-[[9-(2-methylidene-5-oxopyrrol-1-yl)-6-oxononanoyl]amino]-4-oxohexanoic acid (PubChem CID 158383535) has the molecular formula C21H30N2O6
and a molecular weight of 406.48 g/mol. Its IUPAC name is 2-methyl-5-[[9-(2-methylidene-5-oxopyrrol-1-yl)-6-oxononanoyl]amino]-4-oxohexanoic acid.
Molecular Properties
| Compound Name | 2-methyl-5-[[9-(2-methylidene-5-oxopyrrol-1-yl)-6-oxononanoyl]amino]-4-oxohexanoic acid |
| PubChem CID | 158383535 |
| Molecular Formula | C21H30N2O6 |
| Molecular Weight | 406.48 g/mol |
| Exact Mass | 406.21 |
| IUPAC Name | 2-methyl-5-[[9-(2-methylidene-5-oxopyrrol-1-yl)-6-oxononanoyl]amino]-4-oxohexanoic acid |
| SMILES | C=C1C=CC(=O)N1CCCC(=O)CCCCC(=O)NC(C)C(=O)CC(C)C(=O)O |
| InChI | InChI=1S/C21H30N2O6/c1-14(21(28)29)13-18(25)16(3)22-19(26)9-5-4-7-17(24)8-6-12-23-15(2)10-11-20(23)27/h10-11,14,16H,2,4-9,12-13H2,1,3H3,(H,22,26)(H,28,29) |
| InChIKey | GWBZSIYRHRGJIL-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 120.85 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 406.48 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-5-[[9-(2-methylidene-5-oxopyrrol-1-yl)-6-oxononanoyl]amino]-4-oxohexanoic acid?
The IUPAC name of 2-methyl-5-[[9-(2-methylidene-5-oxopyrrol-1-yl)-6-oxononanoyl]amino]-4-oxohexanoic acid (CID 158383535) is 2-methyl-5-[[9-(2-methylidene-5-oxopyrrol-1-yl)-6-oxononanoyl]amino]-4-oxohexanoic acid.
What is the SMILES notation for 2-methyl-5-[[9-(2-methylidene-5-oxopyrrol-1-yl)-6-oxononanoyl]amino]-4-oxohexanoic acid?
The canonical SMILES for 2-methyl-5-[[9-(2-methylidene-5-oxopyrrol-1-yl)-6-oxononanoyl]amino]-4-oxohexanoic acid is C=C1C=CC(=O)N1CCCC(=O)CCCCC(=O)NC(C)C(=O)CC(C)C(=O)O.
What is the InChIKey of 2-methyl-5-[[9-(2-methylidene-5-oxopyrrol-1-yl)-6-oxononanoyl]amino]-4-oxohexanoic acid?
The InChIKey is GWBZSIYRHRGJIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N2O6/c1-14(21(28)29)13-18(25)16(3)22-19(26)9-5-4-7-17(24)8-6-12-23-15(2)10-11-20(23)27/h10-11,14,16H,2,4-9,12-13H2,1,3H3,(H,22,26)(H,28,29).
What are the key properties of 2-methyl-5-[[9-(2-methylidene-5-oxopyrrol-1-yl)-6-oxononanoyl]amino]-4-oxohexanoic acid?
2-methyl-5-[[9-(2-methylidene-5-oxopyrrol-1-yl)-6-oxononanoyl]amino]-4-oxohexanoic acid has a molecular weight of 406.48 g/mol, XLogP of 1.99, 14 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-[[9-(2-methylidene-5-oxopyrrol-1-yl)-6-oxononanoyl]amino]-4-oxohexanoic acid is sourced from PubChem (CID 158383535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).