3-(Methoxymethyl)azetidine - CAS 942400-33-1
Catalog: |
BB041244 |
Product Name: |
3-(Methoxymethyl)azetidine |
CAS: |
942400-33-1 |
Synonyms: |
3-(methoxymethyl)azetidine; 3-(methoxymethyl)azetidine |
IUPAC Name: | 3-(methoxymethyl)azetidine |
Description: | 3-(Methoxymethyl)azetidine (CAS# 942400-33-1 ) is a useful research chemical. |
Molecular Weight: | 101.15 |
Molecular Formula: | C5H11NO |
Canonical SMILES: | COCC1CNC1 |
InChI: | InChI=1S/C5H11NO/c1-7-4-5-2-6-3-5/h5-6H,2-4H2,1H3 |
InChI Key: | YUBXINNQKJTNES-UHFFFAOYSA-N |
LogP: | 0.18100 |
Publication Number | Title | Priority Date |
WO-2021163254-A1 | Heterocyclic pad4 inhibitors | 20200212 |
WO-2021010492-A1 | Compound having kdm5 inhibitory activity and pharmaceutical use thereof | 20190717 |
WO-2020249792-A1 | Substituted pyrazolo-pyridine amides and their use as glun2b receptor modulators | 20190614 |
US-2021017168-A1 | Substituted pyrazolo-pyridine amides and their use as glun2b receptor modulators | 20190614 |
WO-2020011921-A1 | P2x3 receptor antagonists | 20180712 |
Complexity: | 52 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 101.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 101.084063974 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 21.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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