92927-02-1 Purity
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Specification
The molecular formula of N-Boc-7-benzyl-2,7-diazaspiro[3.5]nonane is C19H28N2O2.
The molecular weight of N-Boc-7-benzyl-2,7-diazaspiro[3.5]nonane is 316.4 g/mol.
The IUPAC name of N-Boc-7-benzyl-2,7-diazaspiro[3.5]nonane is tert-butyl 7-benzyl-2,7-diazaspiro[3.5]nonane-2-carboxylate.
The InChI of N-Boc-7-benzyl-2,7-diazaspiro[3.5]nonane is InChI=1S/C19H28N2O2/c1-18(2,3)23-17(22)21-14-19(15-21)9-11-20(12-10-19)13-16-7-5-4-6-8-16/h4-8H,9-15H2,1-3H3.
The InChIKey of N-Boc-7-benzyl-2,7-diazaspiro[3.5]nonane is MTPQMAJDIOUCHT-UHFFFAOYSA-N.
The canonical SMILES of N-Boc-7-benzyl-2,7-diazaspiro[3.5]nonane is CC(C)(C)OC(=O)N1CC2(C1)CCN(CC2)CC3=CC=CC=C3.
The XLogP3-AA value of N-Boc-7-benzyl-2,7-diazaspiro[3.5]nonane is 3.
N-Boc-7-benzyl-2,7-diazaspiro[3.5]nonane has 0 hydrogen bond donor counts.
N-Boc-7-benzyl-2,7-diazaspiro[3.5]nonane has 3 hydrogen bond acceptor counts.
N-Boc-7-benzyl-2,7-diazaspiro[3.5]nonane has 4 rotatable bond counts.