About 3-(4-methylcyclohexyl)butanal
3-(4-methylcyclohexyl)butanal (PubChem CID 21290463) has the molecular formula C11H20O
and a molecular weight of 168.28 g/mol. Its IUPAC name is 3-(4-methylcyclohexyl)butanal.
Molecular Properties
| Compound Name | 3-(4-methylcyclohexyl)butanal |
| PubChem CID | 21290463 |
| Molecular Formula | C11H20O |
| Molecular Weight | 168.28 g/mol |
| Exact Mass | 168.15 |
| IUPAC Name | 3-(4-methylcyclohexyl)butanal |
| SMILES | CC1CCC(C(C)CC=O)CC1 |
| InChI | InChI=1S/C11H20O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h8-11H,3-7H2,1-2H3 |
| InChIKey | YZFPDESEFZSBIN-UHFFFAOYSA-N |
| XLogP | 3.04 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 168.28 |
| LogP ≤ 5 | 3.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-methylcyclohexyl)butanal?
The IUPAC name of 3-(4-methylcyclohexyl)butanal (CID 21290463) is 3-(4-methylcyclohexyl)butanal.
What is the SMILES notation for 3-(4-methylcyclohexyl)butanal?
The canonical SMILES for 3-(4-methylcyclohexyl)butanal is CC1CCC(C(C)CC=O)CC1.
What is the InChIKey of 3-(4-methylcyclohexyl)butanal?
The InChIKey is YZFPDESEFZSBIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h8-11H,3-7H2,1-2H3.
What are the key properties of 3-(4-methylcyclohexyl)butanal?
3-(4-methylcyclohexyl)butanal has a molecular weight of 168.28 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methylcyclohexyl)butanal is sourced from PubChem (CID 21290463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).