About 1-butan-2-yl-2-ethylcyclobutane
1-butan-2-yl-2-ethylcyclobutane (PubChem CID 91142944) has the molecular formula C10H20
and a molecular weight of 140.27 g/mol. Its IUPAC name is 1-butan-2-yl-2-ethylcyclobutane.
Molecular Properties
| Compound Name | 1-butan-2-yl-2-ethylcyclobutane |
| PubChem CID | 91142944 |
| Molecular Formula | C10H20 |
| Molecular Weight | 140.27 g/mol |
| Exact Mass | 140.16 |
| IUPAC Name | 1-butan-2-yl-2-ethylcyclobutane |
| SMILES | CCC(C)C1CCC1CC |
| InChI | InChI=1S/C10H20/c1-4-8(3)10-7-6-9(10)5-2/h8-10H,4-7H2,1-3H3 |
| InChIKey | IVYLETAARPXAQR-UHFFFAOYSA-N |
| XLogP | 3.47 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.27 |
| LogP ≤ 5 | 3.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1-butan-2-yl-2-ethylcyclobutane?
The IUPAC name of 1-butan-2-yl-2-ethylcyclobutane (CID 91142944) is 1-butan-2-yl-2-ethylcyclobutane.
What is the SMILES notation for 1-butan-2-yl-2-ethylcyclobutane?
The canonical SMILES for 1-butan-2-yl-2-ethylcyclobutane is CCC(C)C1CCC1CC.
What is the InChIKey of 1-butan-2-yl-2-ethylcyclobutane?
The InChIKey is IVYLETAARPXAQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-4-8(3)10-7-6-9(10)5-2/h8-10H,4-7H2,1-3H3.
What are the key properties of 1-butan-2-yl-2-ethylcyclobutane?
1-butan-2-yl-2-ethylcyclobutane has a molecular weight of 140.27 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butan-2-yl-2-ethylcyclobutane is sourced from PubChem (CID 91142944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).