About 1,2-dimethyl-3-prop-1-enylidenecyclohexene
1,2-dimethyl-3-prop-1-enylidenecyclohexene (PubChem CID 14570813) has the molecular formula C11H16
and a molecular weight of 148.25 g/mol. Its IUPAC name is 1,2-dimethyl-3-prop-1-enylidenecyclohexene.
Molecular Properties
| Compound Name | 1,2-dimethyl-3-prop-1-enylidenecyclohexene |
| PubChem CID | 14570813 |
| Molecular Formula | C11H16 |
| Molecular Weight | 148.25 g/mol |
| Exact Mass | 148.13 |
| IUPAC Name | 1,2-dimethyl-3-prop-1-enylidenecyclohexene |
| SMILES | CC=C=C1CCCC(C)=C1C |
| InChI | InChI=1S/C11H16/c1-4-6-11-8-5-7-9(2)10(11)3/h4H,5,7-8H2,1-3H3 |
| InChIKey | JJMKKLQIMXKQOA-UHFFFAOYSA-N |
| XLogP | 3.61 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.25 |
| LogP ≤ 5 | 3.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1,2-dimethyl-3-prop-1-enylidenecyclohexene?
The IUPAC name of 1,2-dimethyl-3-prop-1-enylidenecyclohexene (CID 14570813) is 1,2-dimethyl-3-prop-1-enylidenecyclohexene.
What is the SMILES notation for 1,2-dimethyl-3-prop-1-enylidenecyclohexene?
The canonical SMILES for 1,2-dimethyl-3-prop-1-enylidenecyclohexene is CC=C=C1CCCC(C)=C1C.
What is the InChIKey of 1,2-dimethyl-3-prop-1-enylidenecyclohexene?
The InChIKey is JJMKKLQIMXKQOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16/c1-4-6-11-8-5-7-9(2)10(11)3/h4H,5,7-8H2,1-3H3.
What are the key properties of 1,2-dimethyl-3-prop-1-enylidenecyclohexene?
1,2-dimethyl-3-prop-1-enylidenecyclohexene has a molecular weight of 148.25 g/mol, XLogP of 3.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3-prop-1-enylidenecyclohexene is sourced from PubChem (CID 14570813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).