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The molecular formula is C6H13NO.
The molecular weight is 115.17 g/mol.
The IUPAC name is 3-amino-3-cyclopropylpropan-1-ol.
The InChI is InChI=1S/C6H13NO/c7-6(3-4-8)5-1-2-5/h5-6,8H,1-4,7H2.
The InChIKey is UELSFEZAVWXJFT-UHFFFAOYSA-N.
The canonical SMILES is C1CC1C(CCO)N.
The XLogP3-AA value is -0.2.
It has 2 hydrogen bond donor counts.
It has 2 hydrogen bond acceptor counts.
It has 3 rotatable bond counts.
trans-4-Aminocyclohexanol
cis-(2-Amino-cyclopentyl)-methanol
3-Aminocyclohexanol
2-Aminocyclohexanol
(R)-2-Aminocyclohexanol
Cyclopentyl-methyl-amine
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