5-acetyl-7-methyl-2,3-dihydro-1H-pyrrolizine

Base Information

• Chemical Name: 5-acetyl-7-methyl-2,3-dihydro-1H-pyrrolizine
• CAS No.: 80933-77-3
• Molecular Formula: C10H13 N O
• Molecular Weight: 163.21632
• UNII: 47EDK5XJ3A
• DSSTox Substance ID: DTXSID601225362
• Nikkaji Number: J609.051F
• Metabolomics Workbench ID: 48773
• Mol file: 80933-77-3.mol

Synonyms:80933-77-3;5-acetyl-7-methyl-2,3-dihydro-1H-pyrrolizine;47EDK5XJ3A;1-(1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone;1-(2,3-Dihydro-7-methyl-1H-pyrrolizin-5-yl)ethanone;1-(7-Methyl-2,3-dihydro-1H-pyrrolizin-5-yl)ethanone;5-Acetyl-2,3-dihydro-7-methyl-1H-pyrrolizine;1-(7-methyl-2,3-dihydro-1H-pyrrolizin-5-yl)ethan-1-one;Ethanone, 1-(2,3-dihydro-7-methyl-1H-pyrrolizin-5-yl)-;UNII-47EDK5XJ3A;CHEBI:173432;GEURXEPGCAPDNA-UHFFFAOYSA-N;DTXSID601225362;1-[(2,3-Dihydro-7-methyl-1H-pyrrolizin)-5-yl]ethanone

Chemical Property of 5-acetyl-7-methyl-2,3-dihydro-1H-pyrrolizine

Chemical Property:

• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 163.099714038
• Heavy Atom Count: 12
• Complexity: 202

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=C2CCCN2C(=C1)C(=O)C

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