About 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane
1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane (PubChem CID 148598305) has the molecular formula C13H24
and a molecular weight of 180.33 g/mol. Its IUPAC name is 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane.
Molecular Properties
| Compound Name | 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane |
| PubChem CID | 148598305 |
| Molecular Formula | C13H24 |
| Molecular Weight | 180.33 g/mol |
| Exact Mass | 180.19 |
| IUPAC Name | 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane |
| SMILES | CC1CCCC1CC1CCCC1C |
| InChI | InChI=1S/C13H24/c1-10-5-3-7-12(10)9-13-8-4-6-11(13)2/h10-13H,3-9H2,1-2H3 |
| InChIKey | WSKLDHQWOXGMJA-UHFFFAOYSA-N |
| XLogP | 4.25 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.33 |
| LogP ≤ 5 | 4.25 |
| 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-2-[(2-methylcyclopentyl)methyl]cyclopentane?
The IUPAC name of 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane (CID 148598305) is 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane.
What is the SMILES notation for 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane?
The canonical SMILES for 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane is CC1CCCC1CC1CCCC1C.
What is the InChIKey of 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane?
The InChIKey is WSKLDHQWOXGMJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24/c1-10-5-3-7-12(10)9-13-8-4-6-11(13)2/h10-13H,3-9H2,1-2H3.
What are the key properties of 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane?
1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane has a molecular weight of 180.33 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[(2-methylcyclopentyl)methyl]cyclopentane is sourced from PubChem (CID 148598305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).