About methyl 1-[[3-chloro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]-3-hydroxypiperidine-2-carboxylate
methyl 1-[[3-chloro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]-3-hydroxypiperidine-2-carboxylate (PubChem CID 138632866) has the molecular formula C29H30ClNO3
and a molecular weight of 476.02 g/mol. Its IUPAC name is methyl 1-[[3-chloro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]-3-hydroxypiperidine-2-carboxylate.
Molecular Properties
| Compound Name | methyl 1-[[3-chloro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]-3-hydroxypiperidine-2-carboxylate |
| PubChem CID | 138632866 |
| Molecular Formula | C29H30ClNO3 |
| Molecular Weight | 476.02 g/mol |
| Exact Mass | 475.19 |
| IUPAC Name | methyl 1-[[3-chloro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]-3-hydroxypiperidine-2-carboxylate |
| SMILES | COC(=O)C1C(O)CCCN1Cc1ccc(/C=C/c2cccc(-c3ccccc3)c2C)c(Cl)c1 |
| InChI | InChI=1S/C29H30ClNO3/c1-20-22(10-6-11-25(20)23-8-4-3-5-9-23)15-16-24-14-13-21(18-26(24)30)19-31-17-7-12-27(32)28(31)29(33)34-2/h3-6,8-11,13-16,18,27-28,32H,7,12,17,19H2,1-2H3/b16-15+ |
| InChIKey | CIHDENBUFMWZAZ-FOCLMDBBSA-N |
| XLogP | 5.98 |
| TPSA | 49.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 476.02 |
| LogP ≤ 5 | 5.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'stilbene', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of methyl 1-[[3-chloro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]-3-hydroxypiperidine-2-carboxylate?
The IUPAC name of methyl 1-[[3-chloro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]-3-hydroxypiperidine-2-carboxylate (CID 138632866) is methyl 1-[[3-chloro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]-3-hydroxypiperidine-2-carboxylate.
What is the SMILES notation for methyl 1-[[3-chloro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]-3-hydroxypiperidine-2-carboxylate?
The canonical SMILES for methyl 1-[[3-chloro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]-3-hydroxypiperidine-2-carboxylate is COC(=O)C1C(O)CCCN1Cc1ccc(/C=C/c2cccc(-c3ccccc3)c2C)c(Cl)c1.
What is the InChIKey of methyl 1-[[3-chloro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]-3-hydroxypiperidine-2-carboxylate?
The InChIKey is CIHDENBUFMWZAZ-FOCLMDBBSA-N. The full InChI is InChI=1S/C29H30ClNO3/c1-20-22(10-6-11-25(20)23-8-4-3-5-9-23)15-16-24-14-13-21(18-26(24)30)19-31-17-7-12-27(32)28(31)29(33)34-2/h3-6,8-11,13-16,18,27-28,32H,7,12,17,19H2,1-2H3/b16-15+.
What are the key properties of methyl 1-[[3-chloro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]-3-hydroxypiperidine-2-carboxylate?
methyl 1-[[3-chloro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]-3-hydroxypiperidine-2-carboxylate has a molecular weight of 476.02 g/mol, XLogP of 5.98, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 1-[[3-chloro-4-[(E)-2-(2-methyl-3-phenylphenyl)ethenyl]phenyl]methyl]-3-hydroxypiperidine-2-carboxylate is sourced from PubChem (CID 138632866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).