About propan-2-yl 1-[(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoyl]pyrrolidine-2-carboxylate
propan-2-yl 1-[(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoyl]pyrrolidine-2-carboxylate (PubChem CID 21032086) has the molecular formula C29H50N4O5
and a molecular weight of 534.74 g/mol. Its IUPAC name is propan-2-yl 1-[(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoyl]pyrrolidine-2-carboxylate.
Molecular Properties
| Compound Name | propan-2-yl 1-[(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoyl]pyrrolidine-2-carboxylate |
| PubChem CID | 21032086 |
| Molecular Formula | C29H50N4O5 |
| Molecular Weight | 534.74 g/mol |
| Exact Mass | 534.38 |
| IUPAC Name | propan-2-yl 1-[(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoyl]pyrrolidine-2-carboxylate |
| SMILES | C/C(=C\C(C(C)C)N(C)C(=O)C(NC(=O)C1CCCCN1C)C(C)C)C(=O)N1CCCC1C(=O)OC(C)C |
| InChI | InChI=1S/C29H50N4O5/c1-18(2)24(17-21(7)27(35)33-16-12-14-23(33)29(37)38-20(5)6)32(9)28(36)25(19(3)4)30-26(34)22-13-10-11-15-31(22)8/h17-20,22-25H,10-16H2,1-9H3,(H,30,34)/b21-17+ |
| InChIKey | YZKQDJIOXWUDAR-HEHNFIMWSA-N |
| XLogP | 2.98 |
| TPSA | 99.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 534.74 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|
Analyze propan-2-yl 1-[(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoyl]pyrrolidine-2-carboxylate with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of propan-2-yl 1-[(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoyl]pyrrolidine-2-carboxylate?
The IUPAC name of propan-2-yl 1-[(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoyl]pyrrolidine-2-carboxylate (CID 21032086) is propan-2-yl 1-[(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoyl]pyrrolidine-2-carboxylate.
What is the SMILES notation for propan-2-yl 1-[(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoyl]pyrrolidine-2-carboxylate?
The canonical SMILES for propan-2-yl 1-[(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoyl]pyrrolidine-2-carboxylate is C/C(=C\C(C(C)C)N(C)C(=O)C(NC(=O)C1CCCCN1C)C(C)C)C(=O)N1CCCC1C(=O)OC(C)C.
What is the InChIKey of propan-2-yl 1-[(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoyl]pyrrolidine-2-carboxylate?
The InChIKey is YZKQDJIOXWUDAR-HEHNFIMWSA-N. The full InChI is InChI=1S/C29H50N4O5/c1-18(2)24(17-21(7)27(35)33-16-12-14-23(33)29(37)38-20(5)6)32(9)28(36)25(19(3)4)30-26(34)22-13-10-11-15-31(22)8/h17-20,22-25H,10-16H2,1-9H3,(H,30,34)/b21-17+.
What are the key properties of propan-2-yl 1-[(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoyl]pyrrolidine-2-carboxylate?
propan-2-yl 1-[(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoyl]pyrrolidine-2-carboxylate has a molecular weight of 534.74 g/mol, XLogP of 2.98, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 1-[(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoyl]pyrrolidine-2-carboxylate is sourced from PubChem (CID 21032086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).