About N-(dicyclopropylmethyl)-2-morpholin-4-ylethanamine
N-(dicyclopropylmethyl)-2-morpholin-4-ylethanamine (PubChem CID 43362793) has the molecular formula C13H24N2O
and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-2-morpholin-4-ylethanamine.
Molecular Properties
| Compound Name | N-(dicyclopropylmethyl)-2-morpholin-4-ylethanamine |
| PubChem CID | 43362793 |
| Molecular Formula | C13H24N2O |
| Molecular Weight | 224.35 g/mol |
| Exact Mass | 224.19 |
| IUPAC Name | N-(dicyclopropylmethyl)-2-morpholin-4-ylethanamine |
| SMILES | C(CN1CCOCC1)NC(C1CC1)C1CC1 |
| InChI | InChI=1S/C13H24N2O/c1-2-11(1)13(12-3-4-12)14-5-6-15-7-9-16-10-8-15/h11-14H,1-10H2 |
| InChIKey | ULBYBVYLHHELAW-UHFFFAOYSA-N |
| XLogP | 1.10 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.35 |
| LogP ≤ 5 | 1.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(dicyclopropylmethyl)-2-morpholin-4-ylethanamine?
The IUPAC name of N-(dicyclopropylmethyl)-2-morpholin-4-ylethanamine (CID 43362793) is N-(dicyclopropylmethyl)-2-morpholin-4-ylethanamine.
What is the SMILES notation for N-(dicyclopropylmethyl)-2-morpholin-4-ylethanamine?
The canonical SMILES for N-(dicyclopropylmethyl)-2-morpholin-4-ylethanamine is C(CN1CCOCC1)NC(C1CC1)C1CC1.
What is the InChIKey of N-(dicyclopropylmethyl)-2-morpholin-4-ylethanamine?
The InChIKey is ULBYBVYLHHELAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-11(1)13(12-3-4-12)14-5-6-15-7-9-16-10-8-15/h11-14H,1-10H2.
What are the key properties of N-(dicyclopropylmethyl)-2-morpholin-4-ylethanamine?
N-(dicyclopropylmethyl)-2-morpholin-4-ylethanamine has a molecular weight of 224.35 g/mol, XLogP of 1.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-2-morpholin-4-ylethanamine is sourced from PubChem (CID 43362793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).