17876638 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 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 8 8 7 7 6 6 6 6 6 6 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 1 1 1 1 1 1 1 1 1 1 2 2 3 3 4 4 5 5 5 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 12 13 13 13 14 14 14 15 15 16 16 18 18 18 19 19 20 20 20 21 21 21 18 20 19 21 5 17 6 17 7 8 22 9 10 23 11 24 25 12 26 27 13 28 29 14 30 31 15 32 33 15 34 35 16 36 37 16 38 39 40 41 42 43 19 44 45 46 47 48 49 50 51 52 53 1 1 1 1 1 2 1 2 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 1 1 1 1 1 1 1 1 1 1 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 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 10.6863 8.0882 1.4766 3.2087 1.4766 3.2087 0.6106 2.3426 4.0747 2.3426 0.6106 2.3426 4.0747 2.3426 1.4766 3.2087 2.3426 9.8203 8.9542 11.5523 7.2222 2.0135 3.7456 0.3985 0 2.9532 2.5547 4.2867 4.6853 1.732 2.1306 0 0.3985 2.5547 2.9532 4.6853 4.2867 2.1306 1.732 1.0781 1.8751 3.6072 2.8101 10.2188 9.4218 8.5557 9.3528 11.8623 12.0893 11.2423 6.9122 6.6853 7.5322 3.725 4.225 3.475 4.475 2.475 5.475 1.975 1.975 5.975 5.975 0.9749 0.9749 6.975 6.975 0.4749 7.475 3.975 4.225 3.725 4.225 3.725 2.7849 5.165 2.5576 1.8673 1.8673 2.5576 5.3923 6.0826 6.0826 5.3923 1.0826 0.3923 0.3923 1.0826 6.8673 7.5576 7.5576 6.8673 0 0 7.9499 7.9499 4.6999 4.6999 3.25 3.25 3.688 4.535 4.7619 4.2619 3.415 3.188 0 Compound Canonicalized 5 2021.10.14 0 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 219 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371F07B3000000000000000000000000000000000000000306000000000000000000000001E00000000000828E180060300020004002000000024000000000000000000000000000100020080000000000000000200011000000000000000000000000000000000000000000000000000 InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C13H22N2.C4H10O2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13;1-5-3-4-6-2/h12-13H,1-10H2;3-4H2,1-2H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 FMCDIEYYPXWZQF-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 296.246378268 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C17H32N2O2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 296.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 COCCOC.C1CCC(CC1)N=C=NC2CCCCC2 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 COCCOC.C1CCC(CC1)N=C=NC2CCCCC2 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 43.2 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 296.246378268 21 0 0 0 0 0 0 0 2 -1