1-[4-(tert-Butyl)phenyl]cyclopentanamine - CAS 160001-94-5
Catalog: |
BB011594 |
Product Name: |
1-[4-(tert-Butyl)phenyl]cyclopentanamine |
CAS: |
160001-94-5 |
Synonyms: |
1-(4-tert-butylphenyl)-1-cyclopentanamine; 1-(4-tert-butylphenyl)cyclopentan-1-amine |
IUPAC Name: | 1-(4-tert-butylphenyl)cyclopentan-1-amine |
Description: | 1-[4-(tert-Butyl)phenyl]cyclopentanamine (CAS# 160001-94-5) is a useful research chemical. |
Molecular Weight: | 217.35 |
Molecular Formula: | C15H23N |
Canonical SMILES: | CC(C)(C)C1=CC=C(C=C1)C2(CCCC2)N |
InChI: | InChI=1S/C15H23N/c1-14(2,3)12-6-8-13(9-7-12)15(16)10-4-5-11-15/h6-9H,4-5,10-11,16H2,1-3H3 |
InChI Key: | PMTBIPCGTQPLGH-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
CA-2948883-A1 | Deubiquitinase inhibitors | 20140602 |
US-2017088520-A1 | Deubiquitinase inhibitors | 20140602 |
US-6130217-A | Compounds enhancing antitumor activity of other cytotoxic agents | 19950920 |
US-5708001-A | Substituted 6-azaandrostenones | 19931217 |
AU-673899-B2 | Substituted 6-azaandrostenones | 19921218 |
Complexity: | 224 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.183049738 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 217.183049738 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 26 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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