About (Z)-2-chloro-3-cyclohexylprop-2-enoic acid
(Z)-2-chloro-3-cyclohexylprop-2-enoic acid (PubChem CID 87817392) has the molecular formula C9H13ClO2
and a molecular weight of 188.65 g/mol. Its IUPAC name is (Z)-2-chloro-3-cyclohexylprop-2-enoic acid.
Molecular Properties
| Compound Name | (Z)-2-chloro-3-cyclohexylprop-2-enoic acid |
| PubChem CID | 87817392 |
| Molecular Formula | C9H13ClO2 |
| Molecular Weight | 188.65 g/mol |
| Exact Mass | 188.06 |
| IUPAC Name | (Z)-2-chloro-3-cyclohexylprop-2-enoic acid |
| SMILES | O=C(O)/C(Cl)=C/C1CCCCC1 |
| InChI | InChI=1S/C9H13ClO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h6-7H,1-5H2,(H,11,12)/b8-6- |
| InChIKey | UMFFEYNDOCADIG-VURMDHGXSA-N |
| XLogP | 2.77 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.65 |
| LogP ≤ 5 | 2.77 |
| 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 (Z)-2-chloro-3-cyclohexylprop-2-enoic acid?
The IUPAC name of (Z)-2-chloro-3-cyclohexylprop-2-enoic acid (CID 87817392) is (Z)-2-chloro-3-cyclohexylprop-2-enoic acid.
What is the SMILES notation for (Z)-2-chloro-3-cyclohexylprop-2-enoic acid?
The canonical SMILES for (Z)-2-chloro-3-cyclohexylprop-2-enoic acid is O=C(O)/C(Cl)=C/C1CCCCC1.
What is the InChIKey of (Z)-2-chloro-3-cyclohexylprop-2-enoic acid?
The InChIKey is UMFFEYNDOCADIG-VURMDHGXSA-N. The full InChI is InChI=1S/C9H13ClO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h6-7H,1-5H2,(H,11,12)/b8-6-.
What are the key properties of (Z)-2-chloro-3-cyclohexylprop-2-enoic acid?
(Z)-2-chloro-3-cyclohexylprop-2-enoic acid has a molecular weight of 188.65 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-chloro-3-cyclohexylprop-2-enoic acid is sourced from PubChem (CID 87817392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).