About 6-methyl-2-(2-methylpropylidene)-1H-naphthalene
6-methyl-2-(2-methylpropylidene)-1H-naphthalene (PubChem CID 173270126) has the molecular formula C15H18
and a molecular weight of 198.31 g/mol. Its IUPAC name is 6-methyl-2-(2-methylpropylidene)-1H-naphthalene.
Molecular Properties
| Compound Name | 6-methyl-2-(2-methylpropylidene)-1H-naphthalene |
| PubChem CID | 173270126 |
| Molecular Formula | C15H18 |
| Molecular Weight | 198.31 g/mol |
| Exact Mass | 198.14 |
| IUPAC Name | 6-methyl-2-(2-methylpropylidene)-1H-naphthalene |
| SMILES | Cc1ccc2c(c1)C=CC(=CC(C)C)C2 |
| InChI | InChI=1S/C15H18/c1-11(2)8-13-5-7-14-9-12(3)4-6-15(14)10-13/h4-9,11H,10H2,1-3H3 |
| InChIKey | WOVJSSTXRHVELL-UHFFFAOYSA-N |
| XLogP | 4.15 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.31 |
| LogP ≤ 5 | 4.15 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-2-(2-methylpropylidene)-1H-naphthalene?
The IUPAC name of 6-methyl-2-(2-methylpropylidene)-1H-naphthalene (CID 173270126) is 6-methyl-2-(2-methylpropylidene)-1H-naphthalene.
What is the SMILES notation for 6-methyl-2-(2-methylpropylidene)-1H-naphthalene?
The canonical SMILES for 6-methyl-2-(2-methylpropylidene)-1H-naphthalene is Cc1ccc2c(c1)C=CC(=CC(C)C)C2.
What is the InChIKey of 6-methyl-2-(2-methylpropylidene)-1H-naphthalene?
The InChIKey is WOVJSSTXRHVELL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18/c1-11(2)8-13-5-7-14-9-12(3)4-6-15(14)10-13/h4-9,11H,10H2,1-3H3.
What are the key properties of 6-methyl-2-(2-methylpropylidene)-1H-naphthalene?
6-methyl-2-(2-methylpropylidene)-1H-naphthalene has a molecular weight of 198.31 g/mol, XLogP of 4.15, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-(2-methylpropylidene)-1H-naphthalene is sourced from PubChem (CID 173270126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).