About 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine
2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine (PubChem CID 43202164) has the molecular formula C14H30N2O
and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine.
Molecular Properties
| Compound Name | 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine |
| PubChem CID | 43202164 |
| Molecular Formula | C14H30N2O |
| Molecular Weight | 242.41 g/mol |
| Exact Mass | 242.24 |
| IUPAC Name | 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine |
| SMILES | CCCC(C)CNCC(C)(C)N1CCOCC1 |
| InChI | InChI=1S/C14H30N2O/c1-5-6-13(2)11-15-12-14(3,4)16-7-9-17-10-8-16/h13,15H,5-12H2,1-4H3 |
| InChIKey | XDITYUHCWIESMU-UHFFFAOYSA-N |
| XLogP | 2.12 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 242.41 |
| LogP ≤ 5 | 2.12 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine?
The IUPAC name of 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine (CID 43202164) is 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine.
What is the SMILES notation for 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine?
The canonical SMILES for 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine is CCCC(C)CNCC(C)(C)N1CCOCC1.
What is the InChIKey of 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine?
The InChIKey is XDITYUHCWIESMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-5-6-13(2)11-15-12-14(3,4)16-7-9-17-10-8-16/h13,15H,5-12H2,1-4H3.
What are the key properties of 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine?
2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.12, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)pentan-1-amine is sourced from PubChem (CID 43202164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).