About 2-(cyclobutylmethyl)-6-(cyclopentylmethyl)-2-methylmorpholine
2-(cyclobutylmethyl)-6-(cyclopentylmethyl)-2-methylmorpholine (PubChem CID 103161226) has the molecular formula C16H29NO
and a molecular weight of 251.41 g/mol. Its IUPAC name is 2-(cyclobutylmethyl)-6-(cyclopentylmethyl)-2-methylmorpholine.
Molecular Properties
| Compound Name | 2-(cyclobutylmethyl)-6-(cyclopentylmethyl)-2-methylmorpholine |
| PubChem CID | 103161226 |
| Molecular Formula | C16H29NO |
| Molecular Weight | 251.41 g/mol |
| Exact Mass | 251.22 |
| IUPAC Name | 2-(cyclobutylmethyl)-6-(cyclopentylmethyl)-2-methylmorpholine |
| SMILES | CC1(CC2CCC2)CNCC(CC2CCCC2)O1 |
| InChI | InChI=1S/C16H29NO/c1-16(10-14-7-4-8-14)12-17-11-15(18-16)9-13-5-2-3-6-13/h13-15,17H,2-12H2,1H3 |
| InChIKey | ARLRGMVBDRCKSL-UHFFFAOYSA-N |
| XLogP | 3.50 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 251.41 |
| LogP ≤ 5 | 3.50 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(cyclobutylmethyl)-6-(cyclopentylmethyl)-2-methylmorpholine?
The IUPAC name of 2-(cyclobutylmethyl)-6-(cyclopentylmethyl)-2-methylmorpholine (CID 103161226) is 2-(cyclobutylmethyl)-6-(cyclopentylmethyl)-2-methylmorpholine.
What is the SMILES notation for 2-(cyclobutylmethyl)-6-(cyclopentylmethyl)-2-methylmorpholine?
The canonical SMILES for 2-(cyclobutylmethyl)-6-(cyclopentylmethyl)-2-methylmorpholine is CC1(CC2CCC2)CNCC(CC2CCCC2)O1.
What is the InChIKey of 2-(cyclobutylmethyl)-6-(cyclopentylmethyl)-2-methylmorpholine?
The InChIKey is ARLRGMVBDRCKSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NO/c1-16(10-14-7-4-8-14)12-17-11-15(18-16)9-13-5-2-3-6-13/h13-15,17H,2-12H2,1H3.
What are the key properties of 2-(cyclobutylmethyl)-6-(cyclopentylmethyl)-2-methylmorpholine?
2-(cyclobutylmethyl)-6-(cyclopentylmethyl)-2-methylmorpholine has a molecular weight of 251.41 g/mol, XLogP of 3.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylmethyl)-6-(cyclopentylmethyl)-2-methylmorpholine is sourced from PubChem (CID 103161226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).