About 4-methylcyclohexa-1,3-diene-1-carbonyl chloride
4-methylcyclohexa-1,3-diene-1-carbonyl chloride (PubChem CID 89058972) has the molecular formula C8H9ClO
and a molecular weight of 156.61 g/mol. Its IUPAC name is 4-methylcyclohexa-1,3-diene-1-carbonyl chloride.
Molecular Properties
| Compound Name | 4-methylcyclohexa-1,3-diene-1-carbonyl chloride |
| PubChem CID | 89058972 |
| Molecular Formula | C8H9ClO |
| Molecular Weight | 156.61 g/mol |
| Exact Mass | 156.03 |
| IUPAC Name | 4-methylcyclohexa-1,3-diene-1-carbonyl chloride |
| SMILES | CC1=CC=C(C(=O)Cl)CC1 |
| InChI | InChI=1S/C8H9ClO/c1-6-2-4-7(5-3-6)8(9)10/h2,4H,3,5H2,1H3 |
| InChIKey | VJUQQDCLLVGWMG-UHFFFAOYSA-N |
| XLogP | 2.42 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.61 |
| LogP ≤ 5 | 2.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acid_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-methylcyclohexa-1,3-diene-1-carbonyl chloride?
The IUPAC name of 4-methylcyclohexa-1,3-diene-1-carbonyl chloride (CID 89058972) is 4-methylcyclohexa-1,3-diene-1-carbonyl chloride.
What is the SMILES notation for 4-methylcyclohexa-1,3-diene-1-carbonyl chloride?
The canonical SMILES for 4-methylcyclohexa-1,3-diene-1-carbonyl chloride is CC1=CC=C(C(=O)Cl)CC1.
What is the InChIKey of 4-methylcyclohexa-1,3-diene-1-carbonyl chloride?
The InChIKey is VJUQQDCLLVGWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9ClO/c1-6-2-4-7(5-3-6)8(9)10/h2,4H,3,5H2,1H3.
What are the key properties of 4-methylcyclohexa-1,3-diene-1-carbonyl chloride?
4-methylcyclohexa-1,3-diene-1-carbonyl chloride has a molecular weight of 156.61 g/mol, XLogP of 2.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylcyclohexa-1,3-diene-1-carbonyl chloride is sourced from PubChem (CID 89058972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).