About 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene
1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene (PubChem CID 21018111) has the molecular formula C12H20
and a molecular weight of 164.29 g/mol. Its IUPAC name is 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene.
Molecular Properties
| Compound Name | 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene |
| PubChem CID | 21018111 |
| Molecular Formula | C12H20 |
| Molecular Weight | 164.29 g/mol |
| Exact Mass | 164.16 |
| IUPAC Name | 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene |
| SMILES | CC(C)=C1CC(C)(C)C(C)=C1C |
| InChI | InChI=1S/C12H20/c1-8(2)11-7-12(5,6)10(4)9(11)3/h7H2,1-6H3 |
| InChIKey | JLRMVACZVOWSPH-UHFFFAOYSA-N |
| XLogP | 4.09 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.29 |
| LogP ≤ 5 | 4.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene?
The IUPAC name of 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene (CID 21018111) is 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene.
What is the SMILES notation for 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene?
The canonical SMILES for 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene is CC(C)=C1CC(C)(C)C(C)=C1C.
What is the InChIKey of 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene?
The InChIKey is JLRMVACZVOWSPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20/c1-8(2)11-7-12(5,6)10(4)9(11)3/h7H2,1-6H3.
What are the key properties of 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene?
1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene has a molecular weight of 164.29 g/mol, XLogP of 4.09, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,3-tetramethyl-5-propan-2-ylidenecyclopentene is sourced from PubChem (CID 21018111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).