2-(2-aminoethoxy)ethanamine;2-[2-(2-aminoethoxy)ethoxy]ethanamine;2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine;2-(2-aminoethylamino)ethanol;4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline;4-[2-(4-aminophenyl)ethenyl]aniline;4-[2-(4-aminophenyl)ethyl]aniline;3-[(3-aminophenyl)methyl]aniline;4-[(4-aminophenyl)methyl]aniline;4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine;3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;1-N,2-N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;N'-cyclohexylpropane-1,3-diamine;1,3-diaminopropan-2-ol;1,4-diazepane;N,N'-diethylbut-2-ene-1,4-diamine;2,5-dimethylpiperazine;2,6-dimethylpiperazine;N,N'-diphenylethane-1,2-diamine;2-[2-(2-hydroxyethylamino)ethylamino]ethanol;2-methylpiperazine;piperazine;2-piperazin-1-ylethanamine;piperidin-4-ylmethanamine;4-piperidin-4-ylpiperidine;3-piperidin-3-ylpropan-1-amine

C255H473F6N61O12 — CID 157336195

About 2-(2-aminoethoxy)ethanamine;2-[2-(2-aminoethoxy)ethoxy]ethanamine;2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine;2-(2-aminoethylamino)ethanol;4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline;4-[2-(4-aminophenyl)ethenyl]aniline;4-[2-(4-aminophenyl)ethyl]aniline;3-[(3-aminophenyl)methyl]aniline;4-[(4-aminophenyl)methyl]aniline;4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine;3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;1-N,2-N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;N'-cyclohexylpropane-1,3-diamine;1,3-diaminopropan-2-ol;1,4-diazepane;N,N'-diethylbut-2-ene-1,4-diamine;2,5-dimethylpiperazine;2,6-dimethylpiperazine;N,N'-diphenylethane-1,2-diamine;2-[2-(2-hydroxyethylamino)ethylamino]ethanol;2-methylpiperazine;piperazine;2-piperazin-1-ylethanamine;piperidin-4-ylmethanamine;4-piperidin-4-ylpiperidine;3-piperidin-3-ylpropan-1-amine

2-(2-aminoethoxy)ethanamine;2-[2-(2-aminoethoxy)ethoxy]ethanamine;2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine;2-(2-aminoethylamino)ethanol;4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline;4-[2-(4-aminophenyl)ethenyl]aniline;4-[2-(4-aminophenyl)ethyl]aniline;3-[(3-aminophenyl)methyl]aniline;4-[(4-aminophenyl)methyl]aniline;4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine;3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;1-N,2-N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;N'-cyclohexylpropane-1,3-diamine;1,3-diaminopropan-2-ol;1,4-diazepane;N,N'-diethylbut-2-ene-1,4-diamine;2,5-dimethylpiperazine;2,6-dimethylpiperazine;N,N'-diphenylethane-1,2-diamine;2-[2-(2-hydroxyethylamino)ethylamino]ethanol;2-methylpiperazine;piperazine;2-piperazin-1-ylethanamine;piperidin-4-ylmethanamine;4-piperidin-4-ylpiperidine;3-piperidin-3-ylpropan-1-amine (PubChem CID 157336195) has the molecular formula C255H473F6N61O12 and a molecular weight of 4699.99 g/mol. Its IUPAC name is 2-(2-aminoethoxy)ethanamine;2-[2-(2-aminoethoxy)ethoxy]ethanamine;2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine;2-(2-aminoethylamino)ethanol;4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline;4-[2-(4-aminophenyl)ethenyl]aniline;4-[2-(4-aminophenyl)ethyl]aniline;3-[(3-aminophenyl)methyl]aniline;4-[(4-aminophenyl)methyl]aniline;4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine;3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;1-N,2-N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;N'-cyclohexylpropane-1,3-diamine;1,3-diaminopropan-2-ol;1,4-diazepane;N,N'-diethylbut-2-ene-1,4-diamine;2,5-dimethylpiperazine;2,6-dimethylpiperazine;N,N'-diphenylethane-1,2-diamine;2-[2-(2-hydroxyethylamino)ethylamino]ethanol;2-methylpiperazine;piperazine;2-piperazin-1-ylethanamine;piperidin-4-ylmethanamine;4-piperidin-4-ylpiperidine;3-piperidin-3-ylpropan-1-amine.

Molecular Properties

• Compound Name: 2-(2-aminoethoxy)ethanamine;2-[2-(2-aminoethoxy)ethoxy]ethanamine;2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine;2-(2-aminoethylamino)ethanol;4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline;4-[2-(4-aminophenyl)ethenyl]aniline;4-[2-(4-aminophenyl)ethyl]aniline;3-[(3-aminophenyl)methyl]aniline;4-[(4-aminophenyl)methyl]aniline;4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine;3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;1-N,2-N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;N'-cyclohexylpropane-1,3-diamine;1,3-diaminopropan-2-ol;1,4-diazepane;N,N'-diethylbut-2-ene-1,4-diamine;2,5-dimethylpiperazine;2,6-dimethylpiperazine;N,N'-diphenylethane-1,2-diamine;2-[2-(2-hydroxyethylamino)ethylamino]ethanol;2-methylpiperazine;piperazine;2-piperazin-1-ylethanamine;piperidin-4-ylmethanamine;4-piperidin-4-ylpiperidine;3-piperidin-3-ylpropan-1-amine
• PubChem CID: 157336195
• Molecular Formula: C255H473F6N61O12
• Molecular Weight: 4699.99 g/mol
• Exact Mass: 4696.82
• IUPAC Name: 2-(2-aminoethoxy)ethanamine;2-[2-(2-aminoethoxy)ethoxy]ethanamine;2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine;2-(2-aminoethylamino)ethanol;4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline;4-[2-(4-aminophenyl)ethenyl]aniline;4-[2-(4-aminophenyl)ethyl]aniline;3-[(3-aminophenyl)methyl]aniline;4-[(4-aminophenyl)methyl]aniline;4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine;3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;1-N,2-N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;N'-cyclohexylpropane-1,3-diamine;1,3-diaminopropan-2-ol;1,4-diazepane;N,N'-diethylbut-2-ene-1,4-diamine;2,5-dimethylpiperazine;2,6-dimethylpiperazine;N,N'-diphenylethane-1,2-diamine;2-[2-(2-hydroxyethylamino)ethylamino]ethanol;2-methylpiperazine;piperazine;2-piperazin-1-ylethanamine;piperidin-4-ylmethanamine;4-piperidin-4-ylpiperidine;3-piperidin-3-ylpropan-1-amine
• SMILES: C1CC(C2CCNCC2)CCN1.C1CNCCN1.C1CNCCNC1.CC(C)(C)CCNC1CCCCC1NCCC(C)(C)C.CC1(N)CCC(C(C)(C)N)CC1.CC1CNC(C)CN1.CC1CNCC(C)N1.CC1CNCCN1.CCNCC=CCNCC.NC1CCC(N)CC1.NC1CCCC(N)C1.NC1CCCCC1N.NCC(O)CN.NCC1CCNCC1.NCCCC1CCCNC1.NCCCN1CCN(CCCN)CC1.NCCCNC1CCCCC1.NCCN1CCNCC1.NCCNCCO.NCCOCCN.NCCOCCOCCN.NCCOCCOCCOCCN.Nc1ccc(C=Cc2ccc(N)cc2)cc1.Nc1ccc(CCc2ccc(N)cc2)cc1.Nc1ccc(Cc2ccc(N)cc2)cc1.Nc1ccc(Oc2ccc(C(c3ccc(Oc4ccc(N)cc4)cc3)(C(F)(F)F)C(F)(F)F)cc2)cc1.Nc1cccc(Cc2cccc(N)c2)c1.OCCNCCNCCO.c1ccc(NCCNc2ccccc2)cc1
• InChI: InChI=1S/C27H20F6N2O2.C18H38N2.2C14H16N2.C14H14N2.2C13H14N2.C10H24N4.C10H20N2.C10H22N2.C9H20N2.C8H20N2O3.2C8H18N2.C6H15N3.2C6H16N2O2.6C6H14N2.2C5H12N2.2C4H12N2O.C4H10N2.C3H10N2O/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24;1-17(2,3)11-13-19-15-9-7-8-10-16(15)20-14-12-18(4,5)6;1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14;2*15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12;14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;14-12-5-1-3-10(8-12)7-11-4-2-6-13(15)9-11;11-3-1-5-13-7-9-14(10-8-13)6-2-4-12;1-5-11-6-2-9(1)10-3-7-12-8-4-10;1-9(2,11)8-4-6-10(3,12)7-5-8;10-7-4-8-11-9-5-2-1-3-6-9;9-1-3-11-5-7-13-8-6-12-4-2-10;9-5-1-3-8-4-2-6-10-7-8;1-3-9-7-5-6-8-10-4-2;7-1-4-9-5-2-8-3-6-9;7-1-3-9-5-6-10-4-2-8;9-5-3-7-1-2-8-4-6-10;1-5-3-8-6(2)4-7-5;1-5-3-7-4-6(2)8-5;7-5-6-1-3-8-4-2-6;7-5-1-2-6(8)4-3-5;7-5-2-1-3-6(8)4-5;7-5-3-1-2-4-6(5)8;1-5-4-6-2-3-7-5;1-2-6-4-5-7-3-1;5-1-3-7-4-2-6;5-1-2-6-3-4-7;1-2-6-4-3-5-1;4-1-3(6)2-5/h1-16H,34-35H2;15-16,19-20H,7-14H2,1-6H3;1-10,15-16H,11-12H2;3-10H,1-2,15-16H2;1-10H,15-16H2;1-8H,9,14-15H2;1-6,8-9H,7,14-15H2;1-12H2;9-12H,1-8H2;8H,4-7,11-12H2,1-3H3;9,11H,1-8,10H2;1-10H2;8,10H,1-7,9H2;5-6,9-10H,3-4,7-8H2,1-2H3;8H,1-7H2;1-8H2;7-10H,1-6H2;2*5-8H,3-4H2,1-2H3;6,8H,1-5,7H2;3*5-6H,1-4,7-8H2;5-7H,2-4H2,1H3;6-7H,1-5H2;1-6H2;6-7H,1-5H2;5-6H,1-4H2;3,6H,1-2,4-5H2
• InChIKey: BFWCHDRDJGYQES-UHFFFAOYSA-N
• XLogP: 20.03
• TPSA: 1323.89 Ų
• H-Bond Donors: 62
• H-Bond Acceptors: 73
• Rotatable Bonds: 84
• Heavy Atoms: 334
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4699.99
LogP ≤ 5	20.03
H-Bond Donors ≤ 5	62
H-Bond Acceptors ≤ 10	73

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_F(14)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)ethanamine;2-[2-(2-aminoethoxy)ethoxy]ethanamine;2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine;2-(2-aminoethylamino)ethanol;4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline;4-[2-(4-aminophenyl)ethenyl]aniline;4-[2-(4-aminophenyl)ethyl]aniline;3-[(3-aminophenyl)methyl]aniline;4-[(4-aminophenyl)methyl]aniline;4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine;3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;1-N,2-N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;N'-cyclohexylpropane-1,3-diamine;1,3-diaminopropan-2-ol;1,4-diazepane;N,N'-diethylbut-2-ene-1,4-diamine;2,5-dimethylpiperazine;2,6-dimethylpiperazine;N,N'-diphenylethane-1,2-diamine;2-[2-(2-hydroxyethylamino)ethylamino]ethanol;2-methylpiperazine;piperazine;2-piperazin-1-ylethanamine;piperidin-4-ylmethanamine;4-piperidin-4-ylpiperidine;3-piperidin-3-ylpropan-1-amine?

The IUPAC name of 2-(2-aminoethoxy)ethanamine;2-[2-(2-aminoethoxy)ethoxy]ethanamine;2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine;2-(2-aminoethylamino)ethanol;4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline;4-[2-(4-aminophenyl)ethenyl]aniline;4-[2-(4-aminophenyl)ethyl]aniline;3-[(3-aminophenyl)methyl]aniline;4-[(4-aminophenyl)methyl]aniline;4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine;3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;1-N,2-N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;N'-cyclohexylpropane-1,3-diamine;1,3-diaminopropan-2-ol;1,4-diazepane;N,N'-diethylbut-2-ene-1,4-diamine;2,5-dimethylpiperazine;2,6-dimethylpiperazine;N,N'-diphenylethane-1,2-diamine;2-[2-(2-hydroxyethylamino)ethylamino]ethanol;2-methylpiperazine;piperazine;2-piperazin-1-ylethanamine;piperidin-4-ylmethanamine;4-piperidin-4-ylpiperidine;3-piperidin-3-ylpropan-1-amine (CID 157336195) is 2-(2-aminoethoxy)ethanamine;2-[2-(2-aminoethoxy)ethoxy]ethanamine;2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine;2-(2-aminoethylamino)ethanol;4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline;4-[2-(4-aminophenyl)ethenyl]aniline;4-[2-(4-aminophenyl)ethyl]aniline;3-[(3-aminophenyl)methyl]aniline;4-[(4-aminophenyl)methyl]aniline;4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine;3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;1-N,2-N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;N'-cyclohexylpropane-1,3-diamine;1,3-diaminopropan-2-ol;1,4-diazepane;N,N'-diethylbut-2-ene-1,4-diamine;2,5-dimethylpiperazine;2,6-dimethylpiperazine;N,N'-diphenylethane-1,2-diamine;2-[2-(2-hydroxyethylamino)ethylamino]ethanol;2-methylpiperazine;piperazine;2-piperazin-1-ylethanamine;piperidin-4-ylmethanamine;4-piperidin-4-ylpiperidine;3-piperidin-3-ylpropan-1-amine.

What is the SMILES notation for 2-(2-aminoethoxy)ethanamine;2-[2-(2-aminoethoxy)ethoxy]ethanamine;2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine;2-(2-aminoethylamino)ethanol;4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline;4-[2-(4-aminophenyl)ethenyl]aniline;4-[2-(4-aminophenyl)ethyl]aniline;3-[(3-aminophenyl)methyl]aniline;4-[(4-aminophenyl)methyl]aniline;4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine;3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;1-N,2-N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;N'-cyclohexylpropane-1,3-diamine;1,3-diaminopropan-2-ol;1,4-diazepane;N,N'-diethylbut-2-ene-1,4-diamine;2,5-dimethylpiperazine;2,6-dimethylpiperazine;N,N'-diphenylethane-1,2-diamine;2-[2-(2-hydroxyethylamino)ethylamino]ethanol;2-methylpiperazine;piperazine;2-piperazin-1-ylethanamine;piperidin-4-ylmethanamine;4-piperidin-4-ylpiperidine;3-piperidin-3-ylpropan-1-amine?

The canonical SMILES for 2-(2-aminoethoxy)ethanamine;2-[2-(2-aminoethoxy)ethoxy]ethanamine;2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine;2-(2-aminoethylamino)ethanol;4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline;4-[2-(4-aminophenyl)ethenyl]aniline;4-[2-(4-aminophenyl)ethyl]aniline;3-[(3-aminophenyl)methyl]aniline;4-[(4-aminophenyl)methyl]aniline;4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine;3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;1-N,2-N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;N'-cyclohexylpropane-1,3-diamine;1,3-diaminopropan-2-ol;1,4-diazepane;N,N'-diethylbut-2-ene-1,4-diamine;2,5-dimethylpiperazine;2,6-dimethylpiperazine;N,N'-diphenylethane-1,2-diamine;2-[2-(2-hydroxyethylamino)ethylamino]ethanol;2-methylpiperazine;piperazine;2-piperazin-1-ylethanamine;piperidin-4-ylmethanamine;4-piperidin-4-ylpiperidine;3-piperidin-3-ylpropan-1-amine is C1CC(C2CCNCC2)CCN1.C1CNCCN1.C1CNCCNC1.CC(C)(C)CCNC1CCCCC1NCCC(C)(C)C.CC1(N)CCC(C(C)(C)N)CC1.CC1CNC(C)CN1.CC1CNCC(C)N1.CC1CNCCN1.CCNCC=CCNCC.NC1CCC(N)CC1.NC1CCCC(N)C1.NC1CCCCC1N.NCC(O)CN.NCC1CCNCC1.NCCCC1CCCNC1.NCCCN1CCN(CCCN)CC1.NCCCNC1CCCCC1.NCCN1CCNCC1.NCCNCCO.NCCOCCN.NCCOCCOCCN.NCCOCCOCCOCCN.Nc1ccc(C=Cc2ccc(N)cc2)cc1.Nc1ccc(CCc2ccc(N)cc2)cc1.Nc1ccc(Cc2ccc(N)cc2)cc1.Nc1ccc(Oc2ccc(C(c3ccc(Oc4ccc(N)cc4)cc3)(C(F)(F)F)C(F)(F)F)cc2)cc1.Nc1cccc(Cc2cccc(N)c2)c1.OCCNCCNCCO.c1ccc(NCCNc2ccccc2)cc1.

What is the InChIKey of 2-(2-aminoethoxy)ethanamine;2-[2-(2-aminoethoxy)ethoxy]ethanamine;2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine;2-(2-aminoethylamino)ethanol;4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline;4-[2-(4-aminophenyl)ethenyl]aniline;4-[2-(4-aminophenyl)ethyl]aniline;3-[(3-aminophenyl)methyl]aniline;4-[(4-aminophenyl)methyl]aniline;4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine;3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;1-N,2-N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;N'-cyclohexylpropane-1,3-diamine;1,3-diaminopropan-2-ol;1,4-diazepane;N,N'-diethylbut-2-ene-1,4-diamine;2,5-dimethylpiperazine;2,6-dimethylpiperazine;N,N'-diphenylethane-1,2-diamine;2-[2-(2-hydroxyethylamino)ethylamino]ethanol;2-methylpiperazine;piperazine;2-piperazin-1-ylethanamine;piperidin-4-ylmethanamine;4-piperidin-4-ylpiperidine;3-piperidin-3-ylpropan-1-amine?

The InChIKey is BFWCHDRDJGYQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20F6N2O2.C18H38N2.2C14H16N2.C14H14N2.2C13H14N2.C10H24N4.C10H20N2.C10H22N2.C9H20N2.C8H20N2O3.2C8H18N2.C6H15N3.2C6H16N2O2.6C6H14N2.2C5H12N2.2C4H12N2O.C4H10N2.C3H10N2O/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24;1-17(2,3)11-13-19-15-9-7-8-10-16(15)20-14-12-18(4,5)6;1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14;2*15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12;14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;14-12-5-1-3-10(8-12)7-11-4-2-6-13(15)9-11;11-3-1-5-13-7-9-14(10-8-13)6-2-4-12;1-5-11-6-2-9(1)10-3-7-12-8-4-10;1-9(2,11)8-4-6-10(3,12)7-5-8;10-7-4-8-11-9-5-2-1-3-6-9;9-1-3-11-5-7-13-8-6-12-4-2-10;9-5-1-3-8-4-2-6-10-7-8;1-3-9-7-5-6-8-10-4-2;7-1-4-9-5-2-8-3-6-9;7-1-3-9-5-6-10-4-2-8;9-5-3-7-1-2-8-4-6-10;1-5-3-8-6(2)4-7-5;1-5-3-7-4-6(2)8-5;7-5-6-1-3-8-4-2-6;7-5-1-2-6(8)4-3-5;7-5-2-1-3-6(8)4-5;7-5-3-1-2-4-6(5)8;1-5-4-6-2-3-7-5;1-2-6-4-5-7-3-1;5-1-3-7-4-2-6;5-1-2-6-3-4-7;1-2-6-4-3-5-1;4-1-3(6)2-5/h1-16H,34-35H2;15-16,19-20H,7-14H2,1-6H3;1-10,15-16H,11-12H2;3-10H,1-2,15-16H2;1-10H,15-16H2;1-8H,9,14-15H2;1-6,8-9H,7,14-15H2;1-12H2;9-12H,1-8H2;8H,4-7,11-12H2,1-3H3;9,11H,1-8,10H2;1-10H2;8,10H,1-7,9H2;5-6,9-10H,3-4,7-8H2,1-2H3;8H,1-7H2;1-8H2;7-10H,1-6H2;2*5-8H,3-4H2,1-2H3;6,8H,1-5,7H2;3*5-6H,1-4,7-8H2;5-7H,2-4H2,1H3;6-7H,1-5H2;1-6H2;6-7H,1-5H2;5-6H,1-4H2;3,6H,1-2,4-5H2.

What are the key properties of 2-(2-aminoethoxy)ethanamine;2-[2-(2-aminoethoxy)ethoxy]ethanamine;2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine;2-(2-aminoethylamino)ethanol;4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline;4-[2-(4-aminophenyl)ethenyl]aniline;4-[2-(4-aminophenyl)ethyl]aniline;3-[(3-aminophenyl)methyl]aniline;4-[(4-aminophenyl)methyl]aniline;4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine;3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;1-N,2-N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;N'-cyclohexylpropane-1,3-diamine;1,3-diaminopropan-2-ol;1,4-diazepane;N,N'-diethylbut-2-ene-1,4-diamine;2,5-dimethylpiperazine;2,6-dimethylpiperazine;N,N'-diphenylethane-1,2-diamine;2-[2-(2-hydroxyethylamino)ethylamino]ethanol;2-methylpiperazine;piperazine;2-piperazin-1-ylethanamine;piperidin-4-ylmethanamine;4-piperidin-4-ylpiperidine;3-piperidin-3-ylpropan-1-amine?

2-(2-aminoethoxy)ethanamine;2-[2-(2-aminoethoxy)ethoxy]ethanamine;2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine;2-(2-aminoethylamino)ethanol;4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline;4-[2-(4-aminophenyl)ethenyl]aniline;4-[2-(4-aminophenyl)ethyl]aniline;3-[(3-aminophenyl)methyl]aniline;4-[(4-aminophenyl)methyl]aniline;4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine;3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;1-N,2-N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;N'-cyclohexylpropane-1,3-diamine;1,3-diaminopropan-2-ol;1,4-diazepane;N,N'-diethylbut-2-ene-1,4-diamine;2,5-dimethylpiperazine;2,6-dimethylpiperazine;N,N'-diphenylethane-1,2-diamine;2-[2-(2-hydroxyethylamino)ethylamino]ethanol;2-methylpiperazine;piperazine;2-piperazin-1-ylethanamine;piperidin-4-ylmethanamine;4-piperidin-4-ylpiperidine;3-piperidin-3-ylpropan-1-amine has a molecular weight of 4699.99 g/mol, XLogP of 20.03, 84 rotatable bonds, 62 hydrogen bond donors, and 73 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-aminoethoxy)ethanamine;2-[2-(2-aminoethoxy)ethoxy]ethanamine;2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethanamine;2-(2-aminoethylamino)ethanol;4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline;4-[2-(4-aminophenyl)ethenyl]aniline;4-[2-(4-aminophenyl)ethyl]aniline;3-[(3-aminophenyl)methyl]aniline;4-[(4-aminophenyl)methyl]aniline;4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine;3-[4-(3-aminopropyl)piperazin-1-yl]propan-1-amine;1-N,2-N-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;N'-cyclohexylpropane-1,3-diamine;1,3-diaminopropan-2-ol;1,4-diazepane;N,N'-diethylbut-2-ene-1,4-diamine;2,5-dimethylpiperazine;2,6-dimethylpiperazine;N,N'-diphenylethane-1,2-diamine;2-[2-(2-hydroxyethylamino)ethylamino]ethanol;2-methylpiperazine;piperazine;2-piperazin-1-ylethanamine;piperidin-4-ylmethanamine;4-piperidin-4-ylpiperidine;3-piperidin-3-ylpropan-1-amine is sourced from PubChem (CID 157336195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).