About N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine
N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine (PubChem CID 11184063) has the molecular formula C14H28N2O
and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine.
Molecular Properties
| Compound Name | N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine |
| PubChem CID | 11184063 |
| Molecular Formula | C14H28N2O |
| Molecular Weight | 240.39 g/mol |
| Exact Mass | 240.22 |
| IUPAC Name | N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine |
| SMILES | C1CCC(CNCCCN2CCOCC2)CC1 |
| InChI | InChI=1S/C14H28N2O/c1-2-5-14(6-3-1)13-15-7-4-8-16-9-11-17-12-10-16/h14-15H,1-13H2 |
| InChIKey | NWZFEPAYHXWPTG-UHFFFAOYSA-N |
| XLogP | 1.88 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.39 |
| LogP ≤ 5 | 1.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine?
The IUPAC name of N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine (CID 11184063) is N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine?
The canonical SMILES for N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine is C1CCC(CNCCCN2CCOCC2)CC1.
What is the InChIKey of N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine?
The InChIKey is NWZFEPAYHXWPTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-5-14(6-3-1)13-15-7-4-8-16-9-11-17-12-10-16/h14-15H,1-13H2.
What are the key properties of N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine?
N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 11184063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).