About (4-methoxycyclohexa-1,5-dien-1-yl)methyl acetate
(4-methoxycyclohexa-1,5-dien-1-yl)methyl acetate (PubChem CID 123888917) has the molecular formula C10H14O3
and a molecular weight of 182.22 g/mol. Its IUPAC name is (4-methoxycyclohexa-1,5-dien-1-yl)methyl acetate.
Molecular Properties
| Compound Name | (4-methoxycyclohexa-1,5-dien-1-yl)methyl acetate |
| PubChem CID | 123888917 |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.22 g/mol |
| Exact Mass | 182.09 |
| IUPAC Name | (4-methoxycyclohexa-1,5-dien-1-yl)methyl acetate |
| SMILES | COC1C=CC(COC(C)=O)=CC1 |
| InChI | InChI=1S/C10H14O3/c1-8(11)13-7-9-3-5-10(12-2)6-4-9/h3-5,10H,6-7H2,1-2H3 |
| InChIKey | RRAAXELDFGKEKM-UHFFFAOYSA-N |
| XLogP | 1.45 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.22 |
| LogP ≤ 5 | 1.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze (4-methoxycyclohexa-1,5-dien-1-yl)methyl acetate 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 (4-methoxycyclohexa-1,5-dien-1-yl)methyl acetate?
The IUPAC name of (4-methoxycyclohexa-1,5-dien-1-yl)methyl acetate (CID 123888917) is (4-methoxycyclohexa-1,5-dien-1-yl)methyl acetate.
What is the SMILES notation for (4-methoxycyclohexa-1,5-dien-1-yl)methyl acetate?
The canonical SMILES for (4-methoxycyclohexa-1,5-dien-1-yl)methyl acetate is COC1C=CC(COC(C)=O)=CC1.
What is the InChIKey of (4-methoxycyclohexa-1,5-dien-1-yl)methyl acetate?
The InChIKey is RRAAXELDFGKEKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c1-8(11)13-7-9-3-5-10(12-2)6-4-9/h3-5,10H,6-7H2,1-2H3.
What are the key properties of (4-methoxycyclohexa-1,5-dien-1-yl)methyl acetate?
(4-methoxycyclohexa-1,5-dien-1-yl)methyl acetate has a molecular weight of 182.22 g/mol, XLogP of 1.45, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxycyclohexa-1,5-dien-1-yl)methyl acetate is sourced from PubChem (CID 123888917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).