About (Z)-but-2-enedioic acid;2-(dimethylamino)ethyl 3-cyclohexylpropanoate
(Z)-but-2-enedioic acid;2-(dimethylamino)ethyl 3-cyclohexylpropanoate (PubChem CID 76972557) has the molecular formula C17H29NO6
and a molecular weight of 343.42 g/mol. Its IUPAC name is (Z)-but-2-enedioic acid;2-(dimethylamino)ethyl 3-cyclohexylpropanoate.
Molecular Properties
| Compound Name | (Z)-but-2-enedioic acid;2-(dimethylamino)ethyl 3-cyclohexylpropanoate |
| PubChem CID | 76972557 |
| Molecular Formula | C17H29NO6 |
| Molecular Weight | 343.42 g/mol |
| Exact Mass | 343.20 |
| IUPAC Name | (Z)-but-2-enedioic acid;2-(dimethylamino)ethyl 3-cyclohexylpropanoate |
| SMILES | CN(C)CCOC(=O)CCC1CCCCC1.O=C(O)/C=C\C(=O)O |
| InChI | InChI=1S/C13H25NO2.C4H4O4/c1-14(2)10-11-16-13(15)9-8-12-6-4-3-5-7-12;5-3(6)1-2-4(7)8/h12H,3-11H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | YRQYSMZARWKIIW-BTJKTKAUSA-N |
| XLogP | 2.16 |
| TPSA | 104.14 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 343.42 |
| LogP ≤ 5 | 2.16 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
|---|
Analyze (Z)-but-2-enedioic acid;2-(dimethylamino)ethyl 3-cyclohexylpropanoate 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 (Z)-but-2-enedioic acid;2-(dimethylamino)ethyl 3-cyclohexylpropanoate?
The IUPAC name of (Z)-but-2-enedioic acid;2-(dimethylamino)ethyl 3-cyclohexylpropanoate (CID 76972557) is (Z)-but-2-enedioic acid;2-(dimethylamino)ethyl 3-cyclohexylpropanoate.
What is the SMILES notation for (Z)-but-2-enedioic acid;2-(dimethylamino)ethyl 3-cyclohexylpropanoate?
The canonical SMILES for (Z)-but-2-enedioic acid;2-(dimethylamino)ethyl 3-cyclohexylpropanoate is CN(C)CCOC(=O)CCC1CCCCC1.O=C(O)/C=C\C(=O)O.
What is the InChIKey of (Z)-but-2-enedioic acid;2-(dimethylamino)ethyl 3-cyclohexylpropanoate?
The InChIKey is YRQYSMZARWKIIW-BTJKTKAUSA-N. The full InChI is InChI=1S/C13H25NO2.C4H4O4/c1-14(2)10-11-16-13(15)9-8-12-6-4-3-5-7-12;5-3(6)1-2-4(7)8/h12H,3-11H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-.
What are the key properties of (Z)-but-2-enedioic acid;2-(dimethylamino)ethyl 3-cyclohexylpropanoate?
(Z)-but-2-enedioic acid;2-(dimethylamino)ethyl 3-cyclohexylpropanoate has a molecular weight of 343.42 g/mol, XLogP of 2.16, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-but-2-enedioic acid;2-(dimethylamino)ethyl 3-cyclohexylpropanoate is sourced from PubChem (CID 76972557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).