| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 8 | Yes |
Popular Name: 3-(Methylamino)-tetrahydropyran 3-(Methylamino)-tetrahydropyran
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1187931-62-9 , 120811-33-8
(Tetrahydro-2h-pyran-3-yl)methanamine hcl
N-methyl tetrahydro-2H-pyran-3-amine hydrochloride
N-methyl-N-tetrahydro-2H-pyran-3-ylamine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.47 | 1.42 | -36.9 | 2 | 2 | 1 | 26 | 116.184 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0048377A1; US4348331; US4491671 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.