About N-cyclohexylmorpholine-4-carboxamide
N-cyclohexylmorpholine-4-carboxamide (PubChem CID 853662) has the molecular formula C11H20N2O2
and a molecular weight of 212.29 g/mol. Its IUPAC name is N-cyclohexylmorpholine-4-carboxamide.
Molecular Properties
| Compound Name | N-cyclohexylmorpholine-4-carboxamide |
| PubChem CID | 853662 |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | 212.29 g/mol |
| Exact Mass | 212.15 |
| IUPAC Name | N-cyclohexylmorpholine-4-carboxamide |
| SMILES | O=C(NC1CCCCC1)N1CCOCC1 |
| InChI | InChI=1S/C11H20N2O2/c14-11(13-6-8-15-9-7-13)12-10-4-2-1-3-5-10/h10H,1-9H2,(H,12,14) |
| InChIKey | RKJPPVSYNXLANU-UHFFFAOYSA-N |
| XLogP | 1.36 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 212.29 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-cyclohexylmorpholine-4-carboxamide?
The IUPAC name of N-cyclohexylmorpholine-4-carboxamide (CID 853662) is N-cyclohexylmorpholine-4-carboxamide.
What is the SMILES notation for N-cyclohexylmorpholine-4-carboxamide?
The canonical SMILES for N-cyclohexylmorpholine-4-carboxamide is O=C(NC1CCCCC1)N1CCOCC1.
What is the InChIKey of N-cyclohexylmorpholine-4-carboxamide?
The InChIKey is RKJPPVSYNXLANU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-11(13-6-8-15-9-7-13)12-10-4-2-1-3-5-10/h10H,1-9H2,(H,12,14).
What are the key properties of N-cyclohexylmorpholine-4-carboxamide?
N-cyclohexylmorpholine-4-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylmorpholine-4-carboxamide is sourced from PubChem (CID 853662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).