1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine

C190H436N44 — CID 158367102

IUPAC1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine
SMILESCC(N)CCCCCCC(CCCCCCCCNCC(CCCNCCC(C)N)CCCC(C)N)NCCC(C)N.CC(N)CCCCCCC(CCCCCCNCC(CCCNCCC(C)N)CCCC(C)N)NCCC(C)N.CC(N)CCCCCCC(CCCCNCC(CCCNCCC(C)N)CCCC(C)N)NCCC(C)N.CC(N)CCCCCCC(CNCCCCCNCC(CCCNCCC(C)N)CCCC(C)N)NCCC(C)N.CC(N)CCCCCCC(CNCCCNCC(CCCNCCC(C)N)CCCC(C)N)NCCC(C)N.NCCCCCCCC(CCCCNCC(CCCCN)CCCNCCCN)NCCCN
InChIInChI=1S/C35H79N7.C33H76N8.C33H75N7.C31H72N8.C31H71N7.C27H63N7/c1-30(36)17-11-8-9-13-22-35(42-28-24-33(4)39)21-12-7-5-6-10-14-25-41-29-34(19-15-18-31(2)37)20-16-26-40-27-23-32(3)38;1-28(34)14-8-5-6-9-18-33(41-25-20-31(4)37)27-40-22-11-7-10-21-39-26-32(16-12-15-29(2)35)17-13-23-38-24-19-30(3)36;1-28(34)15-9-5-6-10-19-33(40-26-22-31(4)37)20-11-7-8-12-23-39-27-32(17-13-16-29(2)35)18-14-24-38-25-21-30(3)36;1-26(32)12-7-5-6-8-16-31(39-23-18-29(4)35)25-38-21-11-20-37-24-30(14-9-13-27(2)33)15-10-19-36-22-17-28(3)34;1-26(32)13-7-5-6-8-17-31(38-24-20-29(4)35)18-9-10-21-37-25-30(15-11-14-27(2)33)16-12-22-36-23-19-28(3)34;28-17-7-3-1-2-4-15-27(34-24-12-20-31)16-6-9-21-33-25-26(13-5-8-18-29)14-10-22-32-23-11-19-30/h30-35,40-42H,5-29,36-39H2,1-4H3;28-33,38-41H,5-27,34-37H2,1-4H3;28-33,38-40H,5-27,34-37H2,1-4H3;26-31,36-39H,5-25,32-35H2,1-4H3;26-31,36-38H,5-25,32-35H2,1-4H3;26-27,32-34H,1-25,28-31H2
InChIKeyGUDXDBUNNIFIKD-UHFFFAOYSA-N
MW3337.89 g/mol
LogP25.41
Rot. Bonds184

About 1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine

1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine (PubChem CID 158367102) has the molecular formula C190H436N44 and a molecular weight of 3337.89 g/mol. Its IUPAC name is 1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine.

Molecular Properties

Compound Name1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine
PubChem CID158367102
Molecular FormulaC190H436N44
Molecular Weight3337.89 g/mol
Exact Mass3335.55
IUPAC Name1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine
SMILESCC(N)CCCCCCC(CCCCCCCCNCC(CCCNCCC(C)N)CCCC(C)N)NCCC(C)N.CC(N)CCCCCCC(CCCCCCNCC(CCCNCCC(C)N)CCCC(C)N)NCCC(C)N.CC(N)CCCCCCC(CCCCNCC(CCCNCCC(C)N)CCCC(C)N)NCCC(C)N.CC(N)CCCCCCC(CNCCCCCNCC(CCCNCCC(C)N)CCCC(C)N)NCCC(C)N.CC(N)CCCCCCC(CNCCCNCC(CCCNCCC(C)N)CCCC(C)N)NCCC(C)N.NCCCCCCCC(CCCCNCC(CCCCN)CCCNCCCN)NCCCN
InChIInChI=1S/C35H79N7.C33H76N8.C33H75N7.C31H72N8.C31H71N7.C27H63N7/c1-30(36)17-11-8-9-13-22-35(42-28-24-33(4)39)21-12-7-5-6-10-14-25-41-29-34(19-15-18-31(2)37)20-16-26-40-27-23-32(3)38;1-28(34)14-8-5-6-9-18-33(41-25-20-31(4)37)27-40-22-11-7-10-21-39-26-32(16-12-15-29(2)35)17-13-23-38-24-19-30(3)36;1-28(34)15-9-5-6-10-19-33(40-26-22-31(4)37)20-11-7-8-12-23-39-27-32(17-13-16-29(2)35)18-14-24-38-25-21-30(3)36;1-26(32)12-7-5-6-8-16-31(39-23-18-29(4)35)25-38-21-11-20-37-24-30(14-9-13-27(2)33)15-10-19-36-22-17-28(3)34;1-26(32)13-7-5-6-8-17-31(38-24-20-29(4)35)18-9-10-21-37-25-30(15-11-14-27(2)33)16-12-22-36-23-19-28(3)34;28-17-7-3-1-2-4-15-27(34-24-12-20-31)16-6-9-21-33-25-26(13-5-8-18-29)14-10-22-32-23-11-19-30/h30-35,40-42H,5-29,36-39H2,1-4H3;28-33,38-41H,5-27,34-37H2,1-4H3;28-33,38-40H,5-27,34-37H2,1-4H3;26-31,36-39H,5-25,32-35H2,1-4H3;26-31,36-38H,5-25,32-35H2,1-4H3;26-27,32-34H,1-25,28-31H2
InChIKeyGUDXDBUNNIFIKD-UHFFFAOYSA-N
XLogP25.41
TPSA865.08 Ų
H-Bond Donors44
H-Bond Acceptors44
Rotatable Bonds184
Heavy Atoms234
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003337.89
LogP ≤ 525.41
H-Bond Donors ≤ 544
H-Bond Acceptors ≤ 1044

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine with MolForge

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Launch Full Analysis

Related Compounds

2-N,5-N-bis(3-aminobutyl)-1-N-[4-[2,5-bis(3-aminobutylamino)pentylamino]butyl]pentane-1,2,5-triamine
CID 88877316
2-N-(3-aminobutyl)-1-N-[6-[[2-(3-aminobutylamino)-5-hydrazinylpentyl]amino]hexyl]pentane-1,2,5-triamine
CID 138564477
1-N-(4-aminobutyl)pentane-1,4-diamine
CID 91335741
N'-[3-(2-ethylhexylamino)propyl]propane-1,3-diamine
CID 59929730
decane-1,9-diamine
CID 23448369
(8S)-nonane-1,8-diamine
CID 87205838
undecane-1,10-diamine
CID 140782210
(2S)-1-N-(3-aminopropyl)-2-N-ethylpentane-1,2,5-triamine
CID 10805361
N'-(2-aminoethyl)-N-[5-(propan-2-ylamino)pentyl]pentane-1,5-diamine;N'-[5-[5-(propan-2-ylamino)pentylamino]pentyl]pentane-1,5-diamine;N'-[5-(propan-2-ylamino)pentyl]pentane-1,5-diamine;N'-[3-(propan-2-ylamino)propyl]butane-1,4-diamine;N'-[3-(propan-2-ylamino)propyl]octane-1,8-diamine
CID 158904101
1-N-(3-methyl-2-propan-2-ylbutyl)hexane-1,5-diamine
CID 102913647
N,N'-bis(4-aminobutyl)-2-(6-ethoxyhexyl)propane-1,3-diamine
CID 21130743
5-[4-(tridecylamino)butyl]undecane-1,11-diamine
CID 139942223

Frequently Asked Questions

What is the IUPAC name of 1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine?
The IUPAC name of 1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine (CID 158367102) is 1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine.
What is the SMILES notation for 1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine?
The canonical SMILES for 1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine is CC(N)CCCCCCC(CCCCCCCCNCC(CCCNCCC(C)N)CCCC(C)N)NCCC(C)N.CC(N)CCCCCCC(CCCCCCNCC(CCCNCCC(C)N)CCCC(C)N)NCCC(C)N.CC(N)CCCCCCC(CCCCNCC(CCCNCCC(C)N)CCCC(C)N)NCCC(C)N.CC(N)CCCCCCC(CNCCCCCNCC(CCCNCCC(C)N)CCCC(C)N)NCCC(C)N.CC(N)CCCCCCC(CNCCCNCC(CCCNCCC(C)N)CCCC(C)N)NCCC(C)N.NCCCCCCCC(CCCCNCC(CCCCN)CCCNCCCN)NCCCN.
What is the InChIKey of 1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine?
The InChIKey is GUDXDBUNNIFIKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H79N7.C33H76N8.C33H75N7.C31H72N8.C31H71N7.C27H63N7/c1-30(36)17-11-8-9-13-22-35(42-28-24-33(4)39)21-12-7-5-6-10-14-25-41-29-34(19-15-18-31(2)37)20-16-26-40-27-23-32(3)38;1-28(34)14-8-5-6-9-18-33(41-25-20-31(4)37)27-40-22-11-7-10-21-39-26-32(16-12-15-29(2)35)17-13-23-38-24-19-30(3)36;1-28(34)15-9-5-6-10-19-33(40-26-22-31(4)37)20-11-7-8-12-23-39-27-32(17-13-16-29(2)35)18-14-24-38-25-21-30(3)36;1-26(32)12-7-5-6-8-16-31(39-23-18-29(4)35)25-38-21-11-20-37-24-30(14-9-13-27(2)33)15-10-19-36-22-17-28(3)34;1-26(32)13-7-5-6-8-17-31(38-24-20-29(4)35)18-9-10-21-37-25-30(15-11-14-27(2)33)16-12-22-36-23-19-28(3)34;28-17-7-3-1-2-4-15-27(34-24-12-20-31)16-6-9-21-33-25-26(13-5-8-18-29)14-10-22-32-23-11-19-30/h30-35,40-42H,5-29,36-39H2,1-4H3;28-33,38-41H,5-27,34-37H2,1-4H3;28-33,38-40H,5-27,34-37H2,1-4H3;26-31,36-39H,5-25,32-35H2,1-4H3;26-31,36-38H,5-25,32-35H2,1-4H3;26-27,32-34H,1-25,28-31H2.
What are the key properties of 1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine?
1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine has a molecular weight of 3337.89 g/mol, XLogP of 25.41, 184 rotatable bonds, 44 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-9-N-(3-aminobutyl)heptadecane-1,9,16-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-7-N-(3-aminobutyl)pentadecane-1,7,14-triamine;1-N-[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]-5-N-(3-aminobutyl)tridecane-1,5,12-triamine;1-N-[5-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]pentyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[3-[[6-amino-2-[3-(3-aminobutylamino)propyl]heptyl]amino]propyl]-2-N-(3-aminobutyl)decane-1,2,9-triamine;1-N-[6-amino-2-[3-(3-aminopropylamino)propyl]hexyl]-5-N-(3-aminopropyl)dodecane-1,5,12-triamine is sourced from PubChem (CID 158367102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).