1-Cyclopentylimidazole - CAS 71614-58-9
Catalog: |
BB034432 |
Product Name: |
1-Cyclopentylimidazole |
CAS: |
71614-58-9 |
Synonyms: |
1-cyclopentylimidazole; 1-cyclopentylimidazole |
IUPAC Name: | 1-cyclopentylimidazole |
Description: | 1-Cyclopentylimidazole (CAS# 71614-58-9 ) is a useful research chemical. |
Molecular Weight: | 136.19 |
Molecular Formula: | C8H12N2 |
Canonical SMILES: | C1CCC(C1)N2C=CN=C2 |
InChI: | InChI=1S/C8H12N2/c1-2-4-8(3-1)10-6-5-9-7-10/h5-8H,1-4H2 |
InChI Key: | MRXUDQKHRDLLHV-UHFFFAOYSA-N |
LogP: | 1.99820 |
Publication Number | Title | Priority Date |
KR-101912538-B1 | Insensitive explosive ionic liquids of azolic materials and use thereof | 20170823 |
JP-2020531507-A | Therapeutic heterocyclic compounds | 20170822 |
JP-6934562-B2 | Therapeutic heterocyclic compounds | 20170822 |
BR-112019026517-A2 | alk2 kinase imidazole-containing inhibitors | 20170615 |
US-2017057950-A1 | Amide Compounds for Treatment of Medical Disorders | 20150826 |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 136.100048391 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 136.100048391 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 17.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Imidazoles
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS