About 2,2-dimethylpropane;ethane;methane
2,2-dimethylpropane;ethane;methane (PubChem CID 157153388) has the molecular formula C10H30
and a molecular weight of 150.35 g/mol. Its IUPAC name is 2,2-dimethylpropane;ethane;methane.
Molecular Properties
| Compound Name | 2,2-dimethylpropane;ethane;methane |
| PubChem CID | 157153388 |
| Molecular Formula | C10H30 |
| Molecular Weight | 150.35 g/mol |
| Exact Mass | 150.23 |
| IUPAC Name | 2,2-dimethylpropane;ethane;methane |
| SMILES | C.C.C.CC.CC(C)(C)C |
| InChI | InChI=1S/C5H12.C2H6.3CH4/c1-5(2,3)4;1-2;;;/h1-4H3;1-2H3;3*1H4 |
| InChIKey | ALNGIMIABXAMPV-UHFFFAOYSA-N |
| XLogP | 4.99 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.35 |
| LogP ≤ 5 | 4.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 2,2-dimethylpropane;ethane;methane?
The IUPAC name of 2,2-dimethylpropane;ethane;methane (CID 157153388) is 2,2-dimethylpropane;ethane;methane.
What is the SMILES notation for 2,2-dimethylpropane;ethane;methane?
The canonical SMILES for 2,2-dimethylpropane;ethane;methane is C.C.C.CC.CC(C)(C)C.
What is the InChIKey of 2,2-dimethylpropane;ethane;methane?
The InChIKey is ALNGIMIABXAMPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.C2H6.3CH4/c1-5(2,3)4;1-2;;;/h1-4H3;1-2H3;3*1H4.
What are the key properties of 2,2-dimethylpropane;ethane;methane?
2,2-dimethylpropane;ethane;methane has a molecular weight of 150.35 g/mol, XLogP of 4.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropane;ethane;methane is sourced from PubChem (CID 157153388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).