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The molecular formula is C7H15NO.
The molecular weight is 129.20 g/mol.
The IUPAC name is [1-(methylaminomethyl)cyclobutyl]methanol.
The InChI is InChI=1S/C7H15NO/c1-8-5-7(6-9)3-2-4-7/h8-9H,2-6H2,1H3.
The InChIKey is PFLUXSYXRSXOFJ-UHFFFAOYSA-N.
The canonical SMILES is CNCC1(CCC1)CO.
The CAS number is 180205-31-6.
The XLogP3-AA value is 0.3.
It has 2 hydrogen bond donor counts.
It has 2 hydrogen bond acceptor counts.
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