1-(3-Methoxyphenyl)cyclopentanamine - CAS 1011361-36-6
Catalog: |
BB000450 |
Product Name: |
1-(3-Methoxyphenyl)cyclopentanamine |
CAS: |
1011361-36-6 |
Synonyms: |
1-(3-methoxyphenyl)-1-cyclopentanamine; 1-(3-methoxyphenyl)cyclopentan-1-amine |
IUPAC Name: | 1-(3-methoxyphenyl)cyclopentan-1-amine |
Description: | 1-(3-Methoxyphenyl)cyclopentanamine (CAS# 1011361-36-6 ) is a useful research chemical. |
Molecular Weight: | 191.27 |
Molecular Formula: | C12H17NO |
Canonical SMILES: | COC1=CC=CC(=C1)C2(CCCC2)N |
InChI: | InChI=1S/C12H17NO/c1-14-11-6-4-5-10(9-11)12(13)7-2-3-8-12/h4-6,9H,2-3,7-8,13H2,1H3 |
InChI Key: | RXAGLWIEYMKKCU-UHFFFAOYSA-N |
LogP: | 3.12350 |
Publication Number | Title | Priority Date |
WO-2017066742-A1 | Bace-2 inhibitory compounds and related methods of use | 20151016 |
EP-3055293-B1 | Diarylalkylamine rev-erb antagonists and their use as medicaments | 20131009 |
US-2016237057-A1 | Diarylalkylamine rev-erb antagonists and their use as medicaments | 20131009 |
US-2017136009-A1 | Diarylalkylamine rev-erb antagonists and their use as medicaments | 20131009 |
US-9611245-B2 | Diarylalkylamine REV-ERB antagonists and their use as medicaments | 20131009 |
Complexity: | 187 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 191.131014166 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 191.131014166 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 35.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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