In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 15th, 2008 | 10 | Yes |
Popular Name: C-(1-Isopropyl-pyrrolidin-3-yl)-methylamine C-(1-Isopropyl-pyrrolidin-3-yl)-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 90203-08-0 , [90203-08-0]
(1-isopropyl-3-pyrrolidinyl)methanamine
(1-Isopropylpyrrolidin-3-yl)methanamine
(1-Isopropylpyrrolidin-3-yl)methylamine
1-(1-isopropylpyrrolidin-3-yl)methanamine
3-pyrrolidinemethanamine, 1-(1-methylethyl)-
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) | 0.32 | 3.06 | -97.55 | 4 | 2 | 2 | 32 | 144.262 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
PUBCHEM_PATENT_ID | EP0153163A2; EP0169710A2; EP0174077A1; EP0265230A1; EP0265230B1; US4550103; US4550104; US4604401; US4638067; US4665079; US4771054; US4777175; US4822801; US5097032; US5281612 | IBM Patent Data |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.