About 3-ethyl-2,2-dimethylpentane
3-ethyl-2,2-dimethylpentane (PubChem CID 28026) has the molecular formula C9H20
and a molecular weight of 128.26 g/mol. Its IUPAC name is 3-ethyl-2,2-dimethylpentane.
Molecular Properties
| Compound Name | 3-ethyl-2,2-dimethylpentane |
| PubChem CID | 28026 |
| Molecular Formula | C9H20 |
| Molecular Weight | 128.26 g/mol |
| Exact Mass | 128.16 |
| IUPAC Name | 3-ethyl-2,2-dimethylpentane |
| SMILES | CCC(CC)C(C)(C)C |
| InChI | InChI=1S/C9H20/c1-6-8(7-2)9(3,4)5/h8H,6-7H2,1-5H3 |
| InChIKey | CLZCPQKGOAXOJT-UHFFFAOYSA-N |
| XLogP | 3.47 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 128.26 |
| 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 3-ethyl-2,2-dimethylpentane?
The IUPAC name of 3-ethyl-2,2-dimethylpentane (CID 28026) is 3-ethyl-2,2-dimethylpentane.
What is the SMILES notation for 3-ethyl-2,2-dimethylpentane?
The canonical SMILES for 3-ethyl-2,2-dimethylpentane is CCC(CC)C(C)(C)C.
What is the InChIKey of 3-ethyl-2,2-dimethylpentane?
The InChIKey is CLZCPQKGOAXOJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20/c1-6-8(7-2)9(3,4)5/h8H,6-7H2,1-5H3.
What are the key properties of 3-ethyl-2,2-dimethylpentane?
3-ethyl-2,2-dimethylpentane has a molecular weight of 128.26 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2,2-dimethylpentane is sourced from PubChem (CID 28026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).