5-Methyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

Base Information

• Chemical Name: 5-Methyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one
• CAS No.: 4933-43-1
• Molecular Formula: C10H15NO
• Molecular Weight: 165.235
• DSSTox Substance ID: DTXSID501244701
• Nikkaji Number: J1.434.744E
• Metabolomics Workbench ID: 48629
• Mol file: 4933-43-1.mol

Synonyms:5-methyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one;4933-43-1;5-Methyl-2-(pyrrolidin-1-yl)cyclopent-2-enone;SCHEMBL120831;CHEBI:173452;OYIXGZDXSCZURQ-UHFFFAOYSA-N;DTXSID501244701;2-Pyrrolizino-5-methyl-2-cyclopentene-1-one;5-methyl-2-pyrrolidin-1-ylcyclopent-2-en-1-one;5-methyl-2-(pyrrolidin-1-yl)cyclopent-2-en-1-one

Chemical Property of 5-Methyl-2-(1-pyrrolidinyl)-2-cyclopenten-1-one

Chemical Property:

• PSA: 20.31000
• LogP: 1.51290
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 165.115364102
• Heavy Atom Count: 12
• Complexity: 226

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC=C(C1=O)N2CCCC2