4032 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 7 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 3 3 4 4 4 5 5 5 6 6 7 7 7 8 8 9 9 9 10 10 10 11 11 11 12 12 12 3 12 30 3 4 9 10 5 11 6 7 13 6 8 14 15 16 8 17 18 19 20 21 22 23 24 25 26 27 28 29 31 32 33 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 3 1 2 5 11 3 1 4 2 6 7 13 3 1 5 3 6 8 14 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 2.5314 3.064 3.4061 5.0376 4.7788 4.301 6.4365 6.1777 2.5792 2.0824 3.5969 2.514 5.0236 4.7968 4.6188 3.6878 7.0305 6.6315 5.9828 6.7717 3.1215 2.2786 2.037 1.9641 1.4738 2.2007 2.9883 3.7152 4.2055 2 1.8941 2.5032 3.1339 -1.0128 0.4117 -0.528 1.03 0.0641 2.0126 0.5212 -0.4448 1.2864 0.2209 -1.5096 -2.0126 0.4102 -0.5557 2.545 2.1046 0.3434 1.1097 -1.0333 -0.6225 1.5869 1.8286 0.9858 0.8295 0.1026 -0.3877 -1.6279 -2.1182 -1.3913 -0.6934 -2.0018 -2.6325 -2.0234 3 3 3 3 4 5 11 7 8 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 197 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E0720000000000000000000000000000000183000000300000000000000000000000001C00100000000F88810004020002C000000000000000000000000000000000800800000000020080000400000010000000011080C00F80000000000000000000048000240001200009000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N,2,3,3-tetramethylnorbornan-2-amine IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N,2,3,3-tetramethyl-2-bicyclo[2.2.1]heptanamine IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 <I>N</I>,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 methyl-(2,3,3-trimethylnorbornan-2-yl)amine InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 IMYZQPCYWPFTAG-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 2.6 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 167.167399674 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C11H21N Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 167.29 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC1(C2CCC(C2)C1(C)NC)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC1(C2CCC(C2)C1(C)NC)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 12 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 167.167399674 12 3 0 3 0 0 0 0 1 -1