About 1-propan-2-yl-2-(2-propan-2-yloxyethyl)cyclopropane
1-propan-2-yl-2-(2-propan-2-yloxyethyl)cyclopropane (PubChem CID 155609255) has the molecular formula C11H22O
and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-propan-2-yl-2-(2-propan-2-yloxyethyl)cyclopropane.
Molecular Properties
| Compound Name | 1-propan-2-yl-2-(2-propan-2-yloxyethyl)cyclopropane |
| PubChem CID | 155609255 |
| Molecular Formula | C11H22O |
| Molecular Weight | 170.30 g/mol |
| Exact Mass | 170.17 |
| IUPAC Name | 1-propan-2-yl-2-(2-propan-2-yloxyethyl)cyclopropane |
| SMILES | CC(C)OCCC1CC1C(C)C |
| InChI | InChI=1S/C11H22O/c1-8(2)11-7-10(11)5-6-12-9(3)4/h8-11H,5-7H2,1-4H3 |
| InChIKey | CRPZIMLIUUHTJA-UHFFFAOYSA-N |
| XLogP | 3.09 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.30 |
| LogP ≤ 5 | 3.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-propan-2-yl-2-(2-propan-2-yloxyethyl)cyclopropane?
The IUPAC name of 1-propan-2-yl-2-(2-propan-2-yloxyethyl)cyclopropane (CID 155609255) is 1-propan-2-yl-2-(2-propan-2-yloxyethyl)cyclopropane.
What is the SMILES notation for 1-propan-2-yl-2-(2-propan-2-yloxyethyl)cyclopropane?
The canonical SMILES for 1-propan-2-yl-2-(2-propan-2-yloxyethyl)cyclopropane is CC(C)OCCC1CC1C(C)C.
What is the InChIKey of 1-propan-2-yl-2-(2-propan-2-yloxyethyl)cyclopropane?
The InChIKey is CRPZIMLIUUHTJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-8(2)11-7-10(11)5-6-12-9(3)4/h8-11H,5-7H2,1-4H3.
What are the key properties of 1-propan-2-yl-2-(2-propan-2-yloxyethyl)cyclopropane?
1-propan-2-yl-2-(2-propan-2-yloxyethyl)cyclopropane has a molecular weight of 170.30 g/mol, XLogP of 3.09, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-2-(2-propan-2-yloxyethyl)cyclopropane is sourced from PubChem (CID 155609255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).