About 2-(1-methylcyclopropyl)acetaldehyde
2-(1-methylcyclopropyl)acetaldehyde (PubChem CID 13464501) has the molecular formula C6H10O
and a molecular weight of 98.14 g/mol. Its IUPAC name is 2-(1-methylcyclopropyl)acetaldehyde.
Molecular Properties
| Compound Name | 2-(1-methylcyclopropyl)acetaldehyde |
| PubChem CID | 13464501 |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.14 g/mol |
| Exact Mass | 98.07 |
| IUPAC Name | 2-(1-methylcyclopropyl)acetaldehyde |
| SMILES | CC1(CC=O)CC1 |
| InChI | InChI=1S/C6H10O/c1-6(2-3-6)4-5-7/h5H,2-4H2,1H3 |
| InChIKey | YFOXKGAEDFHNSR-UHFFFAOYSA-N |
| XLogP | 1.38 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 98.14 |
| LogP ≤ 5 | 1.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
|---|
Analyze 2-(1-methylcyclopropyl)acetaldehyde 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 2-(1-methylcyclopropyl)acetaldehyde?
The IUPAC name of 2-(1-methylcyclopropyl)acetaldehyde (CID 13464501) is 2-(1-methylcyclopropyl)acetaldehyde.
What is the SMILES notation for 2-(1-methylcyclopropyl)acetaldehyde?
The canonical SMILES for 2-(1-methylcyclopropyl)acetaldehyde is CC1(CC=O)CC1.
What is the InChIKey of 2-(1-methylcyclopropyl)acetaldehyde?
The InChIKey is YFOXKGAEDFHNSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O/c1-6(2-3-6)4-5-7/h5H,2-4H2,1H3.
What are the key properties of 2-(1-methylcyclopropyl)acetaldehyde?
2-(1-methylcyclopropyl)acetaldehyde has a molecular weight of 98.14 g/mol, XLogP of 1.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylcyclopropyl)acetaldehyde is sourced from PubChem (CID 13464501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).