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The molecular formula of 1-Amino-1-cyclopentanemethanol is C6H13NO.
The molecular weight of 1-Amino-1-cyclopentanemethanol is 115.17 g/mol.
The IUPAC name of 1-Amino-1-cyclopentanemethanol is "(1-aminocyclopentyl)methanol".
The InChI of 1-Amino-1-cyclopentanemethanol is "InChI=1S/C6H13NO/c7-6(5-8)3-1-2-4-6/h8H,1-5,7H2".
The InChIKey of 1-Amino-1-cyclopentanemethanol is "PDNZJLMPXLQDPL-UHFFFAOYSA-N".
The canonical SMILES of 1-Amino-1-cyclopentanemethanol is "C1CCC(C1)(CO)N".
The CAS number of 1-Amino-1-cyclopentanemethanol is 10316-79-7.
The XLogP3-AA value of 1-Amino-1-cyclopentanemethanol is -0.3.
1-Amino-1-cyclopentanemethanol has 2 hydrogen bond donor counts.
1-Amino-1-cyclopentanemethanol has 2 hydrogen bond acceptor counts.
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