N'-[5-(2-aminoethylamino)pentyl]-N-methylpentane-1,5-diamine;N'-(2-aminoethyl)-N'-butylethane-1,2-diamine;N'-(2-aminoethyl)-N-methylpentane-1,5-diamine;N'-(3-aminopropyl)-N'-[3-(methylamino)propyl]propane-1,3-diamine;methane;N'-[5-(methylamino)pentyl]pentane-1,5-diamine;N'-[3-[3-(methylamino)propylamino]propyl]propane-1,3-diamine;N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methyl-N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methylpentane-1,5-diamine

C82H213N29 — CID 162113138

About N'-[5-(2-aminoethylamino)pentyl]-N-methylpentane-1,5-diamine;N'-(2-aminoethyl)-N'-butylethane-1,2-diamine;N'-(2-aminoethyl)-N-methylpentane-1,5-diamine;N'-(3-aminopropyl)-N'-[3-(methylamino)propyl]propane-1,3-diamine;methane;N'-[5-(methylamino)pentyl]pentane-1,5-diamine;N'-[3-[3-(methylamino)propylamino]propyl]propane-1,3-diamine;N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methyl-N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methylpentane-1,5-diamine

N'-[5-(2-aminoethylamino)pentyl]-N-methylpentane-1,5-diamine;N'-(2-aminoethyl)-N'-butylethane-1,2-diamine;N'-(2-aminoethyl)-N-methylpentane-1,5-diamine;N'-(3-aminopropyl)-N'-[3-(methylamino)propyl]propane-1,3-diamine;methane;N'-[5-(methylamino)pentyl]pentane-1,5-diamine;N'-[3-[3-(methylamino)propylamino]propyl]propane-1,3-diamine;N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methyl-N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methylpentane-1,5-diamine (PubChem CID 162113138) has the molecular formula C82H213N29 and a molecular weight of 1605.81 g/mol. Its IUPAC name is N'-[5-(2-aminoethylamino)pentyl]-N-methylpentane-1,5-diamine;N'-(2-aminoethyl)-N'-butylethane-1,2-diamine;N'-(2-aminoethyl)-N-methylpentane-1,5-diamine;N'-(3-aminopropyl)-N'-[3-(methylamino)propyl]propane-1,3-diamine;methane;N'-[5-(methylamino)pentyl]pentane-1,5-diamine;N'-[3-[3-(methylamino)propylamino]propyl]propane-1,3-diamine;N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methyl-N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methylpentane-1,5-diamine.

Molecular Properties

• Compound Name: N'-[5-(2-aminoethylamino)pentyl]-N-methylpentane-1,5-diamine;N'-(2-aminoethyl)-N'-butylethane-1,2-diamine;N'-(2-aminoethyl)-N-methylpentane-1,5-diamine;N'-(3-aminopropyl)-N'-[3-(methylamino)propyl]propane-1,3-diamine;methane;N'-[5-(methylamino)pentyl]pentane-1,5-diamine;N'-[3-[3-(methylamino)propylamino]propyl]propane-1,3-diamine;N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methyl-N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methylpentane-1,5-diamine
• PubChem CID: 162113138
• Molecular Formula: C82H213N29
• Molecular Weight: 1605.81 g/mol
• Exact Mass: 1604.76
• IUPAC Name: N'-[5-(2-aminoethylamino)pentyl]-N-methylpentane-1,5-diamine;N'-(2-aminoethyl)-N'-butylethane-1,2-diamine;N'-(2-aminoethyl)-N-methylpentane-1,5-diamine;N'-(3-aminopropyl)-N'-[3-(methylamino)propyl]propane-1,3-diamine;methane;N'-[5-(methylamino)pentyl]pentane-1,5-diamine;N'-[3-[3-(methylamino)propylamino]propyl]propane-1,3-diamine;N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methyl-N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methylpentane-1,5-diamine
• SMILES: C.CCCCN(CCN)CCN.CNCCCCCN.CNCCCCCNCCCCCN.CNCCCCCNCCCCCNCCN.CNCCCCCNCCN.CNCCCN(C)CCCN.CNCCCN(CCCN)CCCN.CNCCCNCCCN.CNCCCNCCCNCCCN
• InChI: InChI=1S/C13H32N4.C11H27N3.2C10H26N4.3C8H21N3.C7H19N3.C6H16N2.CH4/c1-15-9-4-2-5-10-16-11-6-3-7-12-17-13-8-14;1-13-9-5-3-7-11-14-10-6-2-4-8-12;1-13-7-4-10-14(8-2-5-11)9-3-6-12;1-12-6-3-8-14-10-4-9-13-7-2-5-11;1-10-6-4-8-11(2)7-3-5-9;1-10-6-3-2-4-7-11-8-5-9;1-2-3-6-11(7-4-9)8-5-10;1-9-5-3-7-10-6-2-4-8;1-8-6-4-2-3-5-7;/h15-17H,2-14H2,1H3;13-14H,2-12H2,1H3;13H,2-12H2,1H3;12-14H,2-11H2,1H3;10H,3-9H2,1-2H3;10-11H,2-9H2,1H3;2-10H2,1H3;9-10H,2-8H2,1H3;8H,2-7H2,1H3;1H4
• InChIKey: ZGKKNSAIEJBRJP-UHFFFAOYSA-N
• XLogP: 1.20
• TPSA: 476.39 Ų
• H-Bond Donors: 26
• H-Bond Acceptors: 29
• Rotatable Bonds: 80
• Heavy Atoms: 111
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1605.81
LogP ≤ 5	1.20
H-Bond Donors ≤ 5	26
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N'-[5-(2-aminoethylamino)pentyl]-N-methylpentane-1,5-diamine;N'-(2-aminoethyl)-N'-butylethane-1,2-diamine;N'-(2-aminoethyl)-N-methylpentane-1,5-diamine;N'-(3-aminopropyl)-N'-[3-(methylamino)propyl]propane-1,3-diamine;methane;N'-[5-(methylamino)pentyl]pentane-1,5-diamine;N'-[3-[3-(methylamino)propylamino]propyl]propane-1,3-diamine;N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methyl-N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methylpentane-1,5-diamine?

The IUPAC name of N'-[5-(2-aminoethylamino)pentyl]-N-methylpentane-1,5-diamine;N'-(2-aminoethyl)-N'-butylethane-1,2-diamine;N'-(2-aminoethyl)-N-methylpentane-1,5-diamine;N'-(3-aminopropyl)-N'-[3-(methylamino)propyl]propane-1,3-diamine;methane;N'-[5-(methylamino)pentyl]pentane-1,5-diamine;N'-[3-[3-(methylamino)propylamino]propyl]propane-1,3-diamine;N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methyl-N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methylpentane-1,5-diamine (CID 162113138) is N'-[5-(2-aminoethylamino)pentyl]-N-methylpentane-1,5-diamine;N'-(2-aminoethyl)-N'-butylethane-1,2-diamine;N'-(2-aminoethyl)-N-methylpentane-1,5-diamine;N'-(3-aminopropyl)-N'-[3-(methylamino)propyl]propane-1,3-diamine;methane;N'-[5-(methylamino)pentyl]pentane-1,5-diamine;N'-[3-[3-(methylamino)propylamino]propyl]propane-1,3-diamine;N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methyl-N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methylpentane-1,5-diamine.

What is the SMILES notation for N'-[5-(2-aminoethylamino)pentyl]-N-methylpentane-1,5-diamine;N'-(2-aminoethyl)-N'-butylethane-1,2-diamine;N'-(2-aminoethyl)-N-methylpentane-1,5-diamine;N'-(3-aminopropyl)-N'-[3-(methylamino)propyl]propane-1,3-diamine;methane;N'-[5-(methylamino)pentyl]pentane-1,5-diamine;N'-[3-[3-(methylamino)propylamino]propyl]propane-1,3-diamine;N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methyl-N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methylpentane-1,5-diamine?

The canonical SMILES for N'-[5-(2-aminoethylamino)pentyl]-N-methylpentane-1,5-diamine;N'-(2-aminoethyl)-N'-butylethane-1,2-diamine;N'-(2-aminoethyl)-N-methylpentane-1,5-diamine;N'-(3-aminopropyl)-N'-[3-(methylamino)propyl]propane-1,3-diamine;methane;N'-[5-(methylamino)pentyl]pentane-1,5-diamine;N'-[3-[3-(methylamino)propylamino]propyl]propane-1,3-diamine;N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methyl-N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methylpentane-1,5-diamine is C.CCCCN(CCN)CCN.CNCCCCCN.CNCCCCCNCCCCCN.CNCCCCCNCCCCCNCCN.CNCCCCCNCCN.CNCCCN(C)CCCN.CNCCCN(CCCN)CCCN.CNCCCNCCCN.CNCCCNCCCNCCCN.

What is the InChIKey of N'-[5-(2-aminoethylamino)pentyl]-N-methylpentane-1,5-diamine;N'-(2-aminoethyl)-N'-butylethane-1,2-diamine;N'-(2-aminoethyl)-N-methylpentane-1,5-diamine;N'-(3-aminopropyl)-N'-[3-(methylamino)propyl]propane-1,3-diamine;methane;N'-[5-(methylamino)pentyl]pentane-1,5-diamine;N'-[3-[3-(methylamino)propylamino]propyl]propane-1,3-diamine;N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methyl-N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methylpentane-1,5-diamine?

The InChIKey is ZGKKNSAIEJBRJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H32N4.C11H27N3.2C10H26N4.3C8H21N3.C7H19N3.C6H16N2.CH4/c1-15-9-4-2-5-10-16-11-6-3-7-12-17-13-8-14;1-13-9-5-3-7-11-14-10-6-2-4-8-12;1-13-7-4-10-14(8-2-5-11)9-3-6-12;1-12-6-3-8-14-10-4-9-13-7-2-5-11;1-10-6-4-8-11(2)7-3-5-9;1-10-6-3-2-4-7-11-8-5-9;1-2-3-6-11(7-4-9)8-5-10;1-9-5-3-7-10-6-2-4-8;1-8-6-4-2-3-5-7;/h15-17H,2-14H2,1H3;13-14H,2-12H2,1H3;13H,2-12H2,1H3;12-14H,2-11H2,1H3;10H,3-9H2,1-2H3;10-11H,2-9H2,1H3;2-10H2,1H3;9-10H,2-8H2,1H3;8H,2-7H2,1H3;1H4.

What are the key properties of N'-[5-(2-aminoethylamino)pentyl]-N-methylpentane-1,5-diamine;N'-(2-aminoethyl)-N'-butylethane-1,2-diamine;N'-(2-aminoethyl)-N-methylpentane-1,5-diamine;N'-(3-aminopropyl)-N'-[3-(methylamino)propyl]propane-1,3-diamine;methane;N'-[5-(methylamino)pentyl]pentane-1,5-diamine;N'-[3-[3-(methylamino)propylamino]propyl]propane-1,3-diamine;N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methyl-N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methylpentane-1,5-diamine?

N'-[5-(2-aminoethylamino)pentyl]-N-methylpentane-1,5-diamine;N'-(2-aminoethyl)-N'-butylethane-1,2-diamine;N'-(2-aminoethyl)-N-methylpentane-1,5-diamine;N'-(3-aminopropyl)-N'-[3-(methylamino)propyl]propane-1,3-diamine;methane;N'-[5-(methylamino)pentyl]pentane-1,5-diamine;N'-[3-[3-(methylamino)propylamino]propyl]propane-1,3-diamine;N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methyl-N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methylpentane-1,5-diamine has a molecular weight of 1605.81 g/mol, XLogP of 1.20, 80 rotatable bonds, 26 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for N'-[5-(2-aminoethylamino)pentyl]-N-methylpentane-1,5-diamine;N'-(2-aminoethyl)-N'-butylethane-1,2-diamine;N'-(2-aminoethyl)-N-methylpentane-1,5-diamine;N'-(3-aminopropyl)-N'-[3-(methylamino)propyl]propane-1,3-diamine;methane;N'-[5-(methylamino)pentyl]pentane-1,5-diamine;N'-[3-[3-(methylamino)propylamino]propyl]propane-1,3-diamine;N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methyl-N'-[3-(methylamino)propyl]propane-1,3-diamine;N'-methylpentane-1,5-diamine is sourced from PubChem (CID 162113138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).