About 1-(cyclobutylmethyl)-3-(2-methylcyclopropyl)cyclopentane
1-(cyclobutylmethyl)-3-(2-methylcyclopropyl)cyclopentane (PubChem CID 163519251) has the molecular formula C14H24
and a molecular weight of 192.35 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-3-(2-methylcyclopropyl)cyclopentane.
Molecular Properties
| Compound Name | 1-(cyclobutylmethyl)-3-(2-methylcyclopropyl)cyclopentane |
| PubChem CID | 163519251 |
| Molecular Formula | C14H24 |
| Molecular Weight | 192.35 g/mol |
| Exact Mass | 192.19 |
| IUPAC Name | 1-(cyclobutylmethyl)-3-(2-methylcyclopropyl)cyclopentane |
| SMILES | CC1CC1C1CCC(CC2CCC2)C1 |
| InChI | InChI=1S/C14H24/c1-10-7-14(10)13-6-5-12(9-13)8-11-3-2-4-11/h10-14H,2-9H2,1H3 |
| InChIKey | DJIOXRYSQPRBIU-UHFFFAOYSA-N |
| XLogP | 4.25 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 192.35 |
| 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-(cyclobutylmethyl)-3-(2-methylcyclopropyl)cyclopentane?
The IUPAC name of 1-(cyclobutylmethyl)-3-(2-methylcyclopropyl)cyclopentane (CID 163519251) is 1-(cyclobutylmethyl)-3-(2-methylcyclopropyl)cyclopentane.
What is the SMILES notation for 1-(cyclobutylmethyl)-3-(2-methylcyclopropyl)cyclopentane?
The canonical SMILES for 1-(cyclobutylmethyl)-3-(2-methylcyclopropyl)cyclopentane is CC1CC1C1CCC(CC2CCC2)C1.
What is the InChIKey of 1-(cyclobutylmethyl)-3-(2-methylcyclopropyl)cyclopentane?
The InChIKey is DJIOXRYSQPRBIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24/c1-10-7-14(10)13-6-5-12(9-13)8-11-3-2-4-11/h10-14H,2-9H2,1H3.
What are the key properties of 1-(cyclobutylmethyl)-3-(2-methylcyclopropyl)cyclopentane?
1-(cyclobutylmethyl)-3-(2-methylcyclopropyl)cyclopentane has a molecular weight of 192.35 g/mol, XLogP of 4.25, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-3-(2-methylcyclopropyl)cyclopentane is sourced from PubChem (CID 163519251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).