About N-(4-aminocyclohexyl)-2-morpholin-4-ylacetamide
N-(4-aminocyclohexyl)-2-morpholin-4-ylacetamide (PubChem CID 66696915) has the molecular formula C12H23N3O2
and a molecular weight of 241.33 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-2-morpholin-4-ylacetamide.
Molecular Properties
| Compound Name | N-(4-aminocyclohexyl)-2-morpholin-4-ylacetamide |
| PubChem CID | 66696915 |
| Molecular Formula | C12H23N3O2 |
| Molecular Weight | 241.33 g/mol |
| Exact Mass | 241.18 |
| IUPAC Name | N-(4-aminocyclohexyl)-2-morpholin-4-ylacetamide |
| SMILES | NC1CCC(NC(=O)CN2CCOCC2)CC1 |
| InChI | InChI=1S/C12H23N3O2/c13-10-1-3-11(4-2-10)14-12(16)9-15-5-7-17-8-6-15/h10-11H,1-9,13H2,(H,14,16) |
| InChIKey | GLAYYXFNJNERIT-UHFFFAOYSA-N |
| XLogP | -0.30 |
| TPSA | 67.59 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 241.33 |
| LogP ≤ 5 | -0.30 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-aminocyclohexyl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(4-aminocyclohexyl)-2-morpholin-4-ylacetamide (CID 66696915) is N-(4-aminocyclohexyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(4-aminocyclohexyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(4-aminocyclohexyl)-2-morpholin-4-ylacetamide is NC1CCC(NC(=O)CN2CCOCC2)CC1.
What is the InChIKey of N-(4-aminocyclohexyl)-2-morpholin-4-ylacetamide?
The InChIKey is GLAYYXFNJNERIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c13-10-1-3-11(4-2-10)14-12(16)9-15-5-7-17-8-6-15/h10-11H,1-9,13H2,(H,14,16).
What are the key properties of N-(4-aminocyclohexyl)-2-morpholin-4-ylacetamide?
N-(4-aminocyclohexyl)-2-morpholin-4-ylacetamide has a molecular weight of 241.33 g/mol, XLogP of -0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 66696915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).