2-Cyclopentyl-N-methylethanamine - CAS 90226-28-1
Catalog: |
BB039791 |
Product Name: |
2-Cyclopentyl-N-methylethanamine |
CAS: |
90226-28-1 |
Synonyms: |
2-cyclopentyl-N-methylethanamine; 2-cyclopentyl-N-methylethanamine |
IUPAC Name: | 2-cyclopentyl-N-methylethanamine |
Description: | 2-Cyclopentyl-N-methylethanamine (CAS# 90226-28-1 ) is a useful research chemical. |
Molecular Weight: | 127.23 |
Molecular Formula: | C8H17N |
Canonical SMILES: | CNCCC1CCCC1 |
InChI: | InChI=1S/C8H17N/c1-9-7-6-8-4-2-3-5-8/h8-9H,2-7H2,1H3 |
InChI Key: | OQOXNRJXDYDFMJ-UHFFFAOYSA-N |
Boiling Point: | 60 - 61 °C (8 mmHg) |
LogP: | 2.17700 |
Publication Number | Title | Priority Date |
US-2020289609-A1 | Peptidomimetic macrocycles and uses thereof | 20190315 |
WO-2020186199-A1 | Protein tyrosine phosphatase inhibitors and methods of use thereof | 20190314 |
WO-2020150674-A1 | Heterocyclic compounds as adenosine antagonists | 20190118 |
US-2020040048-A1 | Peptidomimetic macrocycles and uses thereof | 20180723 |
CN-111655702-A | Organometallic compound and film using the same | 20180208 |
Complexity: | 65 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 127.136099547 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 127.136099547 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 12 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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