3-Amino-1-methylcyclobutanol - CAS 1502504-47-3
Catalog: |
BB010507 |
Product Name: |
3-Amino-1-methylcyclobutanol |
CAS: |
1502504-47-3 |
Synonyms: |
3-amino-1-methyl-1-cyclobutanol; 3-amino-1-methylcyclobutan-1-ol |
IUPAC Name: | 3-amino-1-methylcyclobutan-1-ol |
Description: | 3-Amino-1-methylcyclobutanol (CAS# 1502504-47-3 ) is a useful research chemical. |
Molecular Weight: | 101.15 |
Molecular Formula: | C5H11NO |
Canonical SMILES: | CC1(CC(C1)N)O |
InChI: | InChI=1S/C5H11NO/c1-5(7)2-4(6)3-5/h4,7H,2-3,6H2,1H3 |
InChI Key: | FAAHPGXMUSQMLD-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2021212039-A1 | Inhibitors of cysteine proteases and methods of use thereof | 20200417 |
WO-2021188948-A1 | Mdm2 degraders and uses thereof | 20200319 |
WO-2021158481-A1 | Substituted 1,1'-biphenyl compounds and methods using same | 20200203 |
WO-2021114691-A1 | Nitrogen-containing ring-fused compound, preparation method therefor and use thereof | 20191213 |
EP-3800188-A1 | Substituted pyrazolopyrimidines as irak4 inhibitors | 20191002 |
Complexity: | 76.1 |
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: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 101.084063974 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 46.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.6 |
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