About 4-[[1-(cyanoamino)-2-methyl-2-[4-(2-methylphenyl)piperidin-1-yl]propylidene]amino]adamantane-1-carboxylic acid
4-[[1-(cyanoamino)-2-methyl-2-[4-(2-methylphenyl)piperidin-1-yl]propylidene]amino]adamantane-1-carboxylic acid (PubChem CID 87441256) has the molecular formula C28H38N4O2
and a molecular weight of 462.64 g/mol. Its IUPAC name is 4-[[1-(cyanoamino)-2-methyl-2-[4-(2-methylphenyl)piperidin-1-yl]propylidene]amino]adamantane-1-carboxylic acid.
Molecular Properties
| Compound Name | 4-[[1-(cyanoamino)-2-methyl-2-[4-(2-methylphenyl)piperidin-1-yl]propylidene]amino]adamantane-1-carboxylic acid |
| PubChem CID | 87441256 |
| Molecular Formula | C28H38N4O2 |
| Molecular Weight | 462.64 g/mol |
| Exact Mass | 462.30 |
| IUPAC Name | 4-[[1-(cyanoamino)-2-methyl-2-[4-(2-methylphenyl)piperidin-1-yl]propylidene]amino]adamantane-1-carboxylic acid |
| SMILES | Cc1ccccc1C1CCN(C(C)(C)/C(=N/C2C3CC4CC2CC(C(=O)O)(C4)C3)NC#N)CC1 |
| InChI | InChI=1S/C28H38N4O2/c1-18-6-4-5-7-23(18)20-8-10-32(11-9-20)27(2,3)25(30-17-29)31-24-21-12-19-13-22(24)16-28(14-19,15-21)26(33)34/h4-7,19-22,24H,8-16H2,1-3H3,(H,30,31)(H,33,34) |
| InChIKey | YDWHIFYTWXGFKJ-UHFFFAOYSA-N |
| XLogP | 4.70 |
| TPSA | 88.72 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 34 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 462.64 |
| LogP ≤ 5 | 4.70 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[[1-(cyanoamino)-2-methyl-2-[4-(2-methylphenyl)piperidin-1-yl]propylidene]amino]adamantane-1-carboxylic acid?
The IUPAC name of 4-[[1-(cyanoamino)-2-methyl-2-[4-(2-methylphenyl)piperidin-1-yl]propylidene]amino]adamantane-1-carboxylic acid (CID 87441256) is 4-[[1-(cyanoamino)-2-methyl-2-[4-(2-methylphenyl)piperidin-1-yl]propylidene]amino]adamantane-1-carboxylic acid.
What is the SMILES notation for 4-[[1-(cyanoamino)-2-methyl-2-[4-(2-methylphenyl)piperidin-1-yl]propylidene]amino]adamantane-1-carboxylic acid?
The canonical SMILES for 4-[[1-(cyanoamino)-2-methyl-2-[4-(2-methylphenyl)piperidin-1-yl]propylidene]amino]adamantane-1-carboxylic acid is Cc1ccccc1C1CCN(C(C)(C)/C(=N/C2C3CC4CC2CC(C(=O)O)(C4)C3)NC#N)CC1.
What is the InChIKey of 4-[[1-(cyanoamino)-2-methyl-2-[4-(2-methylphenyl)piperidin-1-yl]propylidene]amino]adamantane-1-carboxylic acid?
The InChIKey is YDWHIFYTWXGFKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H38N4O2/c1-18-6-4-5-7-23(18)20-8-10-32(11-9-20)27(2,3)25(30-17-29)31-24-21-12-19-13-22(24)16-28(14-19,15-21)26(33)34/h4-7,19-22,24H,8-16H2,1-3H3,(H,30,31)(H,33,34).
What are the key properties of 4-[[1-(cyanoamino)-2-methyl-2-[4-(2-methylphenyl)piperidin-1-yl]propylidene]amino]adamantane-1-carboxylic acid?
4-[[1-(cyanoamino)-2-methyl-2-[4-(2-methylphenyl)piperidin-1-yl]propylidene]amino]adamantane-1-carboxylic acid has a molecular weight of 462.64 g/mol, XLogP of 4.70, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-(cyanoamino)-2-methyl-2-[4-(2-methylphenyl)piperidin-1-yl]propylidene]amino]adamantane-1-carboxylic acid is sourced from PubChem (CID 87441256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).