1-propylpiperazin-2-one - CAS 65464-10-0
Catalog: |
BB032738 |
Product Name: |
1-propylpiperazin-2-one |
CAS: |
65464-10-0 |
Synonyms: |
1-propyl-2-piperazinone; 1-propylpiperazin-2-one |
IUPAC Name: | 1-propylpiperazin-2-one |
Description: | 1-propylpiperazin-2-one (CAS# 65464-10-0) is a useful research chemical compound. |
Molecular Weight: | 142.202 |
Molecular Formula: | C7H14N2O |
Canonical SMILES: | CCCN1CCNCC1=O |
InChI: | InChI=1S/C7H14N2O/c1-2-4-9-5-3-8-6-7(9)10/h8H,2-6H2,1H3 |
InChI Key: | TUJPZNOIDMQOSD-UHFFFAOYSA-N |
MDL: | MFCD14707896 |
LogP: | 0.09490 |
Publication Number | Title | Priority Date |
WO-2021110076-A1 | Oxamide derivatives, preparation method therefor and use thereof in medicine | 20191204 |
US-2020281913-A1 | Metallo-Beta-Lactamase Inhibitors and Methods of Use Thereof | 20170717 |
CN-107098886-B | Prazinone-containing quinazolinone PARP-1/2 inhibitor and preparation method, pharmaceutical composition and application thereof | 20160226 |
CN-108137508-B | 5-HT2CReceptor agonists and compositions and methods of use | 20150731 |
US-2017362240-A1 | 4,6-SUBSTITUTED-PYRAZOLO[1,5-a]PYRAZINES AS JANUS KINASE INHIBITORS | 20141205 |
Complexity: | 125 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 142.110613074 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 142.110613074 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 32.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0 |
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