92793-80-1 Purity
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The molecular formula of (R)-1-Boc-3-propylpiperazine is C12H24N2O2.
(R)-1-Boc-3-propylpiperazine was created in PubChem on 2008-06-26.
The molecular weight of (R)-1-Boc-3-propylpiperazine is 228.33 g/mol.
(R)-1-Boc-3-propylpiperazine has 1 hydrogen bond donor count.
The XLogP3-AA value of (R)-1-Boc-3-propylpiperazine is 1.8.
The InChIKey of (R)-1-Boc-3-propylpiperazine is UTQYTJHYWCCQIJ-SNVBAGLBSA-N.
(R)-1-Boc-3-propylpiperazine has 4 rotatable bond counts.
The topological polar surface area of (R)-1-Boc-3-propylpiperazine is 41.6?2.
(R)-1-Boc-3-propylpiperazine has 1 defined atom stereocenter count.
Yes, (R)-1-Boc-3-propylpiperazine is a canonicalized compound in PubChem.
The IUPAC name is tert-butyl (3R)-3-propylpiperazine-1-carboxylate.
There is 1 hydrogen bond donor count.
The hydrogen bond acceptor count is 3.
Yes, it is considered a canonical compound.
There are 4 rotatable bond counts.