About (Z)-4-(cyclohexylamino)-2-methyl-4-oxobut-2-enoic acid
(Z)-4-(cyclohexylamino)-2-methyl-4-oxobut-2-enoic acid (PubChem CID 843154) has the molecular formula C11H17NO3
and a molecular weight of 211.26 g/mol. Its IUPAC name is (Z)-4-(cyclohexylamino)-2-methyl-4-oxobut-2-enoic acid.
Molecular Properties
| Compound Name | (Z)-4-(cyclohexylamino)-2-methyl-4-oxobut-2-enoic acid |
| PubChem CID | 843154 |
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.26 g/mol |
| Exact Mass | 211.12 |
| IUPAC Name | (Z)-4-(cyclohexylamino)-2-methyl-4-oxobut-2-enoic acid |
| SMILES | C/C(=C/C(=O)NC1CCCCC1)C(=O)O |
| InChI | InChI=1S/C11H17NO3/c1-8(11(14)15)7-10(13)12-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,12,13)(H,14,15)/b8-7- |
| InChIKey | OCXPSYJTNZLQRY-FPLPWBNLSA-N |
| XLogP | 1.47 |
| TPSA | 66.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 211.26 |
| LogP ≤ 5 | 1.47 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of (Z)-4-(cyclohexylamino)-2-methyl-4-oxobut-2-enoic acid?
The IUPAC name of (Z)-4-(cyclohexylamino)-2-methyl-4-oxobut-2-enoic acid (CID 843154) is (Z)-4-(cyclohexylamino)-2-methyl-4-oxobut-2-enoic acid.
What is the SMILES notation for (Z)-4-(cyclohexylamino)-2-methyl-4-oxobut-2-enoic acid?
The canonical SMILES for (Z)-4-(cyclohexylamino)-2-methyl-4-oxobut-2-enoic acid is C/C(=C/C(=O)NC1CCCCC1)C(=O)O.
What is the InChIKey of (Z)-4-(cyclohexylamino)-2-methyl-4-oxobut-2-enoic acid?
The InChIKey is OCXPSYJTNZLQRY-FPLPWBNLSA-N. The full InChI is InChI=1S/C11H17NO3/c1-8(11(14)15)7-10(13)12-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,12,13)(H,14,15)/b8-7-.
What are the key properties of (Z)-4-(cyclohexylamino)-2-methyl-4-oxobut-2-enoic acid?
(Z)-4-(cyclohexylamino)-2-methyl-4-oxobut-2-enoic acid has a molecular weight of 211.26 g/mol, XLogP of 1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-(cyclohexylamino)-2-methyl-4-oxobut-2-enoic acid is sourced from PubChem (CID 843154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).