1-(4-Bromophenyl)cyclopentanamine - CAS 1094341-13-5
Catalog: |
BB002472 |
Product Name: |
1-(4-Bromophenyl)cyclopentanamine |
CAS: |
1094341-13-5 |
Synonyms: |
1-(4-bromophenyl)-1-cyclopentanamine; 1-(4-bromophenyl)cyclopentan-1-amine |
IUPAC Name: | 1-(4-bromophenyl)cyclopentan-1-amine |
Description: | 1-(4-Bromophenyl)cyclopentanamine (CAS# 1094341-13-5 ) is a useful research chemical. |
Molecular Weight: | 240.14 |
Molecular Formula: | C11H14BrN |
Canonical SMILES: | C1CCC(C1)(C2=CC=C(C=C2)Br)N |
InChI: | InChI=1S/C11H14BrN/c12-10-5-3-9(4-6-10)11(13)7-1-2-8-11/h3-6H,1-2,7-8,13H2 |
InChI Key: | KANRSDUCSFJYII-UHFFFAOYSA-N |
LogP: | 0.00000 |
Publication Number | Title | Priority Date |
WO-2021089395-A1 | Gem-disubstituted heterocyclic compounds and their use as idh inhibitors | 20191108 |
US-2017088520-A1 | Deubiquitinase inhibitors | 20140602 |
WO-2015187427-A1 | Deubiquitinase inhibitors | 20140602 |
US-2016333021-A1 | Metallo-beta-lactamase inhibitors | 20140122 |
US-9708336-B2 | Metallo-beta-lactamase inhibitors | 20140122 |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 239.03096 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 239.03096 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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