About 3-[(2R)-morpholin-2-yl]propan-1-amine
3-[(2R)-morpholin-2-yl]propan-1-amine (PubChem CID 92954644) has the molecular formula C7H16N2O
and a molecular weight of 144.22 g/mol. Its IUPAC name is 3-[(2R)-morpholin-2-yl]propan-1-amine.
Molecular Properties
| Compound Name | 3-[(2R)-morpholin-2-yl]propan-1-amine |
| PubChem CID | 92954644 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.22 g/mol |
| Exact Mass | 144.13 |
| IUPAC Name | 3-[(2R)-morpholin-2-yl]propan-1-amine |
| SMILES | NCCC[C@@H]1CNCCO1 |
| InChI | InChI=1S/C7H16N2O/c8-3-1-2-7-6-9-4-5-10-7/h7,9H,1-6,8H2/t7-/m1/s1 |
| InChIKey | OETNGFVFDOSLHW-SSDOTTSWSA-N |
| XLogP | -0.29 |
| TPSA | 47.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.22 |
| LogP ≤ 5 | -0.29 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 3-[(2R)-morpholin-2-yl]propan-1-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 3-[(2R)-morpholin-2-yl]propan-1-amine?
The IUPAC name of 3-[(2R)-morpholin-2-yl]propan-1-amine (CID 92954644) is 3-[(2R)-morpholin-2-yl]propan-1-amine.
What is the SMILES notation for 3-[(2R)-morpholin-2-yl]propan-1-amine?
The canonical SMILES for 3-[(2R)-morpholin-2-yl]propan-1-amine is NCCC[C@@H]1CNCCO1.
What is the InChIKey of 3-[(2R)-morpholin-2-yl]propan-1-amine?
The InChIKey is OETNGFVFDOSLHW-SSDOTTSWSA-N. The full InChI is InChI=1S/C7H16N2O/c8-3-1-2-7-6-9-4-5-10-7/h7,9H,1-6,8H2/t7-/m1/s1.
What are the key properties of 3-[(2R)-morpholin-2-yl]propan-1-amine?
3-[(2R)-morpholin-2-yl]propan-1-amine has a molecular weight of 144.22 g/mol, XLogP of -0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-morpholin-2-yl]propan-1-amine is sourced from PubChem (CID 92954644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).