2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine

C120H302N38O20 — CID 157052810

IUPAC2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine
SMILESC1CNCCNC1.CC1(C)OCC(CN)O1.CCC(N)(CC)CC.CCCCCCC.CN(C)CCCN.COC(CN)OC.COCCN.C[C@H](O)CN.NC(CO)CO.NCC(CO)CO.NCC1CCCO1.NCCCCCO.NCCCN.NCCCN(CCO)CCO.NCCCO.NCCCc1cnc[nH]1.NCCCn1ccnc1.NCCN.NCCN(CCN)CCN.NCCN1CCCC1.NCCN1CCCCC1.NCCN1CCOCC1.NCCOCCO.OCCCCCNCCO
InChIInChI=1S/C7H18N2O2.C7H16N2.C7H17NO2.C7H17N.C7H16.C6H18N4.2C6H11N3.C6H14N2O.C6H14N2.C6H13NO2.C5H12N2.C5H14N2.C5H11NO.C5H13NO.3C4H11NO2.C3H10N2.C3H9NO2.3C3H9NO.C2H8N2/c8-2-1-3-9(4-6-10)5-7-11;8-4-7-9-5-2-1-3-6-9;9-6-3-1-2-4-8-5-7-10;1-4-7(8,5-2)6-3;1-3-5-7-6-4-2;7-1-4-10(5-2-8)6-3-9;7-2-1-4-9-5-3-8-6-9;7-3-1-2-6-4-8-5-9-6;7-1-2-8-3-5-9-6-4-8;7-3-6-8-4-1-2-5-8;1-6(2)8-4-5(3-7)9-6;1-2-6-4-5-7-3-1;1-7(2)5-3-4-6;6-4-5-2-1-3-7-5;6-4-2-1-3-5-7;1-6-4(3-5)7-2;5-1-4(2-6)3-7;5-1-3-7-4-2-6;4-2-1-3-5;4-3(1-5)2-6;1-5-3-2-4;1-3(5)2-4;4-2-1-3-5;3-1-2-4/h10-11H,1-8H2;1-8H2;8-10H,1-7H2;4-6,8H2,1-3H3;3-7H2,1-2H3;1-9H2;3,5-6H,1-2,4,7H2;4-5H,1-3,7H2,(H,8,9);1-7H2;1-7H2;5H,3-4,7H2,1-2H3;6-7H,1-5H2;3-6H2,1-2H3;5H,1-4,6H2;7H,1-6H2;4H,3,5H2,1-2H3;4,6-7H,1-3,5H2;6H,1-5H2;1-5H2;3,5-6H,1-2,4H2;2-4H2,1H3;3,5H,2,4H2,1H3;5H,1-4H2;1-4H2/t;;;;;;;;;;;;;;;;;;;;;3-;;/m.....................0../s1
InChIKeyAAKGAUYLYZFWFR-KDKXSAJFSA-N
MW2597.98 g/mol
LogP-6.71
Rot. Bonds68

About 2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine

2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine (PubChem CID 157052810) has the molecular formula C120H302N38O20 and a molecular weight of 2597.98 g/mol. Its IUPAC name is 2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine.

Molecular Properties

Compound Name2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine
PubChem CID157052810
Molecular FormulaC120H302N38O20
Molecular Weight2597.98 g/mol
Exact Mass2596.38
IUPAC Name2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine
SMILESC1CNCCNC1.CC1(C)OCC(CN)O1.CCC(N)(CC)CC.CCCCCCC.CN(C)CCCN.COC(CN)OC.COCCN.C[C@H](O)CN.NC(CO)CO.NCC(CO)CO.NCC1CCCO1.NCCCCCO.NCCCN.NCCCN(CCO)CCO.NCCCO.NCCCc1cnc[nH]1.NCCCn1ccnc1.NCCN.NCCN(CCN)CCN.NCCN1CCCC1.NCCN1CCCCC1.NCCN1CCOCC1.NCCOCCO.OCCCCCNCCO
InChIInChI=1S/C7H18N2O2.C7H16N2.C7H17NO2.C7H17N.C7H16.C6H18N4.2C6H11N3.C6H14N2O.C6H14N2.C6H13NO2.C5H12N2.C5H14N2.C5H11NO.C5H13NO.3C4H11NO2.C3H10N2.C3H9NO2.3C3H9NO.C2H8N2/c8-2-1-3-9(4-6-10)5-7-11;8-4-7-9-5-2-1-3-6-9;9-6-3-1-2-4-8-5-7-10;1-4-7(8,5-2)6-3;1-3-5-7-6-4-2;7-1-4-10(5-2-8)6-3-9;7-2-1-4-9-5-3-8-6-9;7-3-1-2-6-4-8-5-9-6;7-1-2-8-3-5-9-6-4-8;7-3-6-8-4-1-2-5-8;1-6(2)8-4-5(3-7)9-6;1-2-6-4-5-7-3-1;1-7(2)5-3-4-6;6-4-5-2-1-3-7-5;6-4-2-1-3-5-7;1-6-4(3-5)7-2;5-1-4(2-6)3-7;5-1-3-7-4-2-6;4-2-1-3-5;4-3(1-5)2-6;1-5-3-2-4;1-3(5)2-4;4-2-1-3-5;3-1-2-4/h10-11H,1-8H2;1-8H2;8-10H,1-7H2;4-6,8H2,1-3H3;3-7H2,1-2H3;1-9H2;3,5-6H,1-2,4,7H2;4-5H,1-3,7H2,(H,8,9);1-7H2;1-7H2;5H,3-4,7H2,1-2H3;6-7H,1-5H2;3-6H2,1-2H3;5H,1-4,6H2;7H,1-6H2;4H,3,5H2,1-2H3;4,6-7H,1-3,5H2;6H,1-5H2;1-5H2;3,5-6H,1-2,4H2;2-4H2,1H3;3,5H,2,4H2,1H3;5H,1-4H2;1-4H2/t;;;;;;;;;;;;;;;;;;;;;3-;;/m.....................0../s1
InChIKeyAAKGAUYLYZFWFR-KDKXSAJFSA-N
XLogP-6.71
TPSA1069.13 Ų
H-Bond Donors41
H-Bond Acceptors57
Rotatable Bonds68
Heavy Atoms178
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002597.98
LogP ≤ 5-6.71
H-Bond Donors ≤ 541
H-Bond Acceptors ≤ 1057

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine?
The IUPAC name of 2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine (CID 157052810) is 2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine.
What is the SMILES notation for 2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine?
The canonical SMILES for 2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine is C1CNCCNC1.CC1(C)OCC(CN)O1.CCC(N)(CC)CC.CCCCCCC.CN(C)CCCN.COC(CN)OC.COCCN.C[C@H](O)CN.NC(CO)CO.NCC(CO)CO.NCC1CCCO1.NCCCCCO.NCCCN.NCCCN(CCO)CCO.NCCCO.NCCCc1cnc[nH]1.NCCCn1ccnc1.NCCN.NCCN(CCN)CCN.NCCN1CCCC1.NCCN1CCCCC1.NCCN1CCOCC1.NCCOCCO.OCCCCCNCCO.
What is the InChIKey of 2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine?
The InChIKey is AAKGAUYLYZFWFR-KDKXSAJFSA-N. The full InChI is InChI=1S/C7H18N2O2.C7H16N2.C7H17NO2.C7H17N.C7H16.C6H18N4.2C6H11N3.C6H14N2O.C6H14N2.C6H13NO2.C5H12N2.C5H14N2.C5H11NO.C5H13NO.3C4H11NO2.C3H10N2.C3H9NO2.3C3H9NO.C2H8N2/c8-2-1-3-9(4-6-10)5-7-11;8-4-7-9-5-2-1-3-6-9;9-6-3-1-2-4-8-5-7-10;1-4-7(8,5-2)6-3;1-3-5-7-6-4-2;7-1-4-10(5-2-8)6-3-9;7-2-1-4-9-5-3-8-6-9;7-3-1-2-6-4-8-5-9-6;7-1-2-8-3-5-9-6-4-8;7-3-6-8-4-1-2-5-8;1-6(2)8-4-5(3-7)9-6;1-2-6-4-5-7-3-1;1-7(2)5-3-4-6;6-4-5-2-1-3-7-5;6-4-2-1-3-5-7;1-6-4(3-5)7-2;5-1-4(2-6)3-7;5-1-3-7-4-2-6;4-2-1-3-5;4-3(1-5)2-6;1-5-3-2-4;1-3(5)2-4;4-2-1-3-5;3-1-2-4/h10-11H,1-8H2;1-8H2;8-10H,1-7H2;4-6,8H2,1-3H3;3-7H2,1-2H3;1-9H2;3,5-6H,1-2,4,7H2;4-5H,1-3,7H2,(H,8,9);1-7H2;1-7H2;5H,3-4,7H2,1-2H3;6-7H,1-5H2;3-6H2,1-2H3;5H,1-4,6H2;7H,1-6H2;4H,3,5H2,1-2H3;4,6-7H,1-3,5H2;6H,1-5H2;1-5H2;3,5-6H,1-2,4H2;2-4H2,1H3;3,5H,2,4H2,1H3;5H,1-4H2;1-4H2/t;;;;;;;;;;;;;;;;;;;;;3-;;/m.....................0../s1.
What are the key properties of 2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine?
2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine has a molecular weight of 2597.98 g/mol, XLogP of -6.71, 68 rotatable bonds, 41 hydrogen bond donors, and 57 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)ethanol;2-(aminomethyl)propane-1,3-diol;5-aminopentan-1-ol;2-aminopropane-1,3-diol;(2S)-1-aminopropan-2-ol;3-aminopropan-1-ol;2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;1,4-diazepane;2,2-dimethoxyethanamine;(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;N',N'-dimethylpropane-1,3-diamine;ethane-1,2-diamine;3-ethylpentan-3-amine;heptane;5-(2-hydroxyethylamino)pentan-1-ol;3-imidazol-1-ylpropan-1-amine;3-(1H-imidazol-5-yl)propan-1-amine;2-methoxyethanamine;2-morpholin-4-ylethanamine;oxolan-2-ylmethanamine;2-piperidin-1-ylethanamine;propane-1,3-diamine;2-pyrrolidin-1-ylethanamine is sourced from PubChem (CID 157052810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).