About 2-(2-butylcyclohexyl)prop-2-enoic acid
2-(2-butylcyclohexyl)prop-2-enoic acid (PubChem CID 91543780) has the molecular formula C13H22O2
and a molecular weight of 210.32 g/mol. Its IUPAC name is 2-(2-butylcyclohexyl)prop-2-enoic acid.
Molecular Properties
| Compound Name | 2-(2-butylcyclohexyl)prop-2-enoic acid |
| PubChem CID | 91543780 |
| Molecular Formula | C13H22O2 |
| Molecular Weight | 210.32 g/mol |
| Exact Mass | 210.16 |
| IUPAC Name | 2-(2-butylcyclohexyl)prop-2-enoic acid |
| SMILES | C=C(C(=O)O)C1CCCCC1CCCC |
| InChI | InChI=1S/C13H22O2/c1-3-4-7-11-8-5-6-9-12(11)10(2)13(14)15/h11-12H,2-9H2,1H3,(H,14,15) |
| InChIKey | UEXHUWCRBRSBFM-UHFFFAOYSA-N |
| XLogP | 3.62 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.32 |
| LogP ≤ 5 | 3.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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 2-(2-butylcyclohexyl)prop-2-enoic acid?
The IUPAC name of 2-(2-butylcyclohexyl)prop-2-enoic acid (CID 91543780) is 2-(2-butylcyclohexyl)prop-2-enoic acid.
What is the SMILES notation for 2-(2-butylcyclohexyl)prop-2-enoic acid?
The canonical SMILES for 2-(2-butylcyclohexyl)prop-2-enoic acid is C=C(C(=O)O)C1CCCCC1CCCC.
What is the InChIKey of 2-(2-butylcyclohexyl)prop-2-enoic acid?
The InChIKey is UEXHUWCRBRSBFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22O2/c1-3-4-7-11-8-5-6-9-12(11)10(2)13(14)15/h11-12H,2-9H2,1H3,(H,14,15).
What are the key properties of 2-(2-butylcyclohexyl)prop-2-enoic acid?
2-(2-butylcyclohexyl)prop-2-enoic acid has a molecular weight of 210.32 g/mol, XLogP of 3.62, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-butylcyclohexyl)prop-2-enoic acid is sourced from PubChem (CID 91543780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).