21921 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 53 53 7 7 6 6 1 1 1 1 1 1 1 1 1 1 1 2 3 3 3 4 4 4 5 5 5 6 6 15 16 5 11 12 6 13 14 6 7 8 9 10 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 1.336 1.336 0.5369 3.135 1.403 2.269 1.0044 1.8015 2.6675 1.8705 0 0.5369 3.672 3.135 2.336 2.336 0 2.5 6.12 5.62 5.62 6.12 5.145 5.145 6.595 6.595 5.81 6.74 5.93 5 0 2.5 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 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 00000371C0430000000300000000000000000000000000000000000000000000000000000000001C00100000000000C100040000004000000000000000000000000000000000800000000040000000000000000010000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 ethane-1,2-diamine;dihydroiodide IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 ethane-1,2-diamine;dihydroiodide IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 ethane-1,2-diamine;dihydroiodide IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 ethane-1,2-diamine;dihydroiodide IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 ethane-1,2-diamine;dihydroiodide IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-aminoethylamine;dihydroiodide InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C2H8N2.2HI/c3-1-2-4;;/h1-4H2;2*1H InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 IWNWLPUNKAYUAW-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 315.89334 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C2H10I2N2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 315.92 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(CN)N.I.I SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(CN)N.I.I Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 52 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 315.89334 6 0 0 0 0 0 0 0 3 1