About 1-methyl-3-propan-2-ylidenecyclohexene
1-methyl-3-propan-2-ylidenecyclohexene (PubChem CID 524200) has the molecular formula C10H16
and a molecular weight of 136.24 g/mol. Its IUPAC name is 1-methyl-3-propan-2-ylidenecyclohexene.
Molecular Properties
| Compound Name | 1-methyl-3-propan-2-ylidenecyclohexene |
| PubChem CID | 524200 |
| Molecular Formula | C10H16 |
| Molecular Weight | 136.24 g/mol |
| Exact Mass | 136.13 |
| IUPAC Name | 1-methyl-3-propan-2-ylidenecyclohexene |
| SMILES | CC1=CC(=C(C)C)CCC1 |
| InChI | InChI=1S/C10H16/c1-8(2)10-6-4-5-9(3)7-10/h7H,4-6H2,1-3H3 |
| InChIKey | BXZMJUJBUSHRMV-UHFFFAOYSA-N |
| XLogP | 3.45 |
| 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 | 3.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-3-propan-2-ylidenecyclohexene?
The IUPAC name of 1-methyl-3-propan-2-ylidenecyclohexene (CID 524200) is 1-methyl-3-propan-2-ylidenecyclohexene.
What is the SMILES notation for 1-methyl-3-propan-2-ylidenecyclohexene?
The canonical SMILES for 1-methyl-3-propan-2-ylidenecyclohexene is CC1=CC(=C(C)C)CCC1.
What is the InChIKey of 1-methyl-3-propan-2-ylidenecyclohexene?
The InChIKey is BXZMJUJBUSHRMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-8(2)10-6-4-5-9(3)7-10/h7H,4-6H2,1-3H3.
What are the key properties of 1-methyl-3-propan-2-ylidenecyclohexene?
1-methyl-3-propan-2-ylidenecyclohexene has a molecular weight of 136.24 g/mol, XLogP of 3.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-propan-2-ylidenecyclohexene is sourced from PubChem (CID 524200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).