About 2-cyclopropyl-2-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine
2-cyclopropyl-2-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine (PubChem CID 103141179) has the molecular formula C14H26N2O
and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-cyclopropyl-2-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine.
Molecular Properties
| Compound Name | 2-cyclopropyl-2-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine |
| PubChem CID | 103141179 |
| Molecular Formula | C14H26N2O |
| Molecular Weight | 238.37 g/mol |
| Exact Mass | 238.20 |
| IUPAC Name | 2-cyclopropyl-2-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine |
| SMILES | CC1CCC(CN2CCNCC2(C)C2CC2)O1 |
| InChI | InChI=1S/C14H26N2O/c1-11-3-6-13(17-11)9-16-8-7-15-10-14(16,2)12-4-5-12/h11-13,15H,3-10H2,1-2H3 |
| InChIKey | ZGTSYPPDUXPFAV-UHFFFAOYSA-N |
| XLogP | 1.63 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.37 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopropyl-2-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine?
The IUPAC name of 2-cyclopropyl-2-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine (CID 103141179) is 2-cyclopropyl-2-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine.
What is the SMILES notation for 2-cyclopropyl-2-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine?
The canonical SMILES for 2-cyclopropyl-2-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine is CC1CCC(CN2CCNCC2(C)C2CC2)O1.
What is the InChIKey of 2-cyclopropyl-2-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine?
The InChIKey is ZGTSYPPDUXPFAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11-3-6-13(17-11)9-16-8-7-15-10-14(16,2)12-4-5-12/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 2-cyclopropyl-2-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine?
2-cyclopropyl-2-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine has a molecular weight of 238.37 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine is sourced from PubChem (CID 103141179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).