About 4-methyl-3-propan-2-ylidenecyclohexene
4-methyl-3-propan-2-ylidenecyclohexene (PubChem CID 564722) has the molecular formula C10H16
and a molecular weight of 136.24 g/mol. Its IUPAC name is 4-methyl-3-propan-2-ylidenecyclohexene.
Molecular Properties
| Compound Name | 4-methyl-3-propan-2-ylidenecyclohexene |
| PubChem CID | 564722 |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.24 g/mol |
| Exact Mass | 136.13 |
| IUPAC Name | 4-methyl-3-propan-2-ylidenecyclohexene |
| SMILES | CC(C)=C1C=CCCC1C |
| InChI | InChI=1S/C10H16/c1-8(2)10-7-5-4-6-9(10)3/h5,7,9H,4,6H2,1-3H3 |
| InChIKey | OLYLHMZPKOUYEM-UHFFFAOYSA-N |
| XLogP | 3.31 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 136.24 |
| LogP ≤ 5 | 3.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 4-methyl-3-propan-2-ylidenecyclohexene?
The IUPAC name of 4-methyl-3-propan-2-ylidenecyclohexene (CID 564722) is 4-methyl-3-propan-2-ylidenecyclohexene.
What is the SMILES notation for 4-methyl-3-propan-2-ylidenecyclohexene?
The canonical SMILES for 4-methyl-3-propan-2-ylidenecyclohexene is CC(C)=C1C=CCCC1C.
What is the InChIKey of 4-methyl-3-propan-2-ylidenecyclohexene?
The InChIKey is OLYLHMZPKOUYEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-8(2)10-7-5-4-6-9(10)3/h5,7,9H,4,6H2,1-3H3.
What are the key properties of 4-methyl-3-propan-2-ylidenecyclohexene?
4-methyl-3-propan-2-ylidenecyclohexene has a molecular weight of 136.24 g/mol, XLogP of 3.31, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-propan-2-ylidenecyclohexene is sourced from PubChem (CID 564722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).