| Molecular Formula | C5H13NO |
| Canonicalized Compound | 1 |
| Compound Complexity | 45.3 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Rotatable Bond Count | 2 |
| Allowed IUPAC Name | (2R)-1-(dimethylamino)propan-2-ol |
| CAS-like Style IUPAC Name | (2R)-1-(dimethylamino)-2-propanol |
| Markup IUPAC Name | (2<I>R</I>)-1-(dimethylamino)propan-2-ol |
| Preferred IUPAC Name | (2R)-1-(dimethylamino)propan-2-ol |
| Systematic IUPAC Name | (2R)-1-(dimethylamino)propan-2-ol |
| Traditional IUPAC Name | (2R)-1-(dimethylamino)propan-2-ol |
| Standard InChI | InChI=1S/C5H13NO/c1-5(7)4-6(2)3/h5,7H,4H2,1-3H3/t5-/m1/s1 |
| Standard InChIKey | NCXUNZWLEYGQAH-RXMQYKEDSA-N |
| Exact Mass | 103.099714038 |
| Molecular Weight | 103.16 |
| Canonical SMILES | CC(CN(C)C)O |
| Isomeric SMILES | C[C@H](CN(C)C)O |
| MonoIsotopic Weight | 103.099714038 |
| Polar Surface Area Topological | 23.5 |
| Chemical Structure |  |
| Class | Specialty Materials |
