N'-[5-(2-aminoethylamino)pentyl]pentane-1,5-diamine;2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine;N'-(5-aminopentyl)pentane-1,5-diamine;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine;N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine

C64H163N29 — CID 157303200

About N'-[5-(2-aminoethylamino)pentyl]pentane-1,5-diamine;2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine;N'-(5-aminopentyl)pentane-1,5-diamine;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine;N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine

N'-[5-(2-aminoethylamino)pentyl]pentane-1,5-diamine;2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine;N'-(5-aminopentyl)pentane-1,5-diamine;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine;N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine (PubChem CID 157303200) has the molecular formula C64H163N29 and a molecular weight of 1339.21 g/mol. Its IUPAC name is N'-[5-(2-aminoethylamino)pentyl]pentane-1,5-diamine;2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine;N'-(5-aminopentyl)pentane-1,5-diamine;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine;N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine.

Molecular Properties

• Compound Name: N'-[5-(2-aminoethylamino)pentyl]pentane-1,5-diamine;2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine;N'-(5-aminopentyl)pentane-1,5-diamine;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine;N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine
• PubChem CID: 157303200
• Molecular Formula: C64H163N29
• Molecular Weight: 1339.21 g/mol
• Exact Mass: 1338.36
• IUPAC Name: N'-[5-(2-aminoethylamino)pentyl]pentane-1,5-diamine;2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine;N'-(5-aminopentyl)pentane-1,5-diamine;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine;N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine
• SMILES: NCCCCCNCCCCCN.NCCCCCNCCCCCNCCN.NCCN(CCN)CCN.NCCN1CCN(CCN)CC1.NCCNCCN1CCN(CCN)CC1.NCCNCCN1CCNCC1.NCCNCCNCCN1CCNCC1
• InChI: InChI=1S/C12H30N4.2C10H25N5.C10H25N3.2C8H20N4.C6H18N4/c13-7-3-1-4-9-15-10-5-2-6-11-16-12-8-14;11-1-3-13-4-6-15-9-7-14(5-2-12)8-10-15;11-1-2-12-3-4-13-5-8-15-9-6-14-7-10-15;11-7-3-1-5-9-13-10-6-2-4-8-12;9-1-3-11-5-7-12(4-2-10)8-6-11;9-1-2-10-3-6-12-7-4-11-5-8-12;7-1-4-10(5-2-8)6-3-9/h15-16H,1-14H2;13H,1-12H2;12-14H,1-11H2;13H,1-12H2;1-10H2;10-11H,1-9H2;1-9H2
• InChIKey: BCDITRBBKKJCLL-UHFFFAOYSA-N
• XLogP: -7.48
• TPSA: 469.21 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 29
• Rotatable Bonds: 53
• Heavy Atoms: 93
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1339.21
LogP ≤ 5	-7.48
H-Bond Donors ≤ 5	22
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]pentane-1,5-diamine;2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine;N'-(5-aminopentyl)pentane-1,5-diamine;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine;N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine?

The IUPAC name of N'-[5-(2-aminoethylamino)pentyl]pentane-1,5-diamine;2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine;N'-(5-aminopentyl)pentane-1,5-diamine;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine;N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine (CID 157303200) is N'-[5-(2-aminoethylamino)pentyl]pentane-1,5-diamine;2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine;N'-(5-aminopentyl)pentane-1,5-diamine;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine;N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine.

What is the SMILES notation for N'-[5-(2-aminoethylamino)pentyl]pentane-1,5-diamine;2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine;N'-(5-aminopentyl)pentane-1,5-diamine;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine;N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine?

The canonical SMILES for N'-[5-(2-aminoethylamino)pentyl]pentane-1,5-diamine;2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine;N'-(5-aminopentyl)pentane-1,5-diamine;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine;N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine is NCCCCCNCCCCCN.NCCCCCNCCCCCNCCN.NCCN(CCN)CCN.NCCN1CCN(CCN)CC1.NCCNCCN1CCN(CCN)CC1.NCCNCCN1CCNCC1.NCCNCCNCCN1CCNCC1.

What is the InChIKey of N'-[5-(2-aminoethylamino)pentyl]pentane-1,5-diamine;2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine;N'-(5-aminopentyl)pentane-1,5-diamine;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine;N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine?

The InChIKey is BCDITRBBKKJCLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30N4.2C10H25N5.C10H25N3.2C8H20N4.C6H18N4/c13-7-3-1-4-9-15-10-5-2-6-11-16-12-8-14;11-1-3-13-4-6-15-9-7-14(5-2-12)8-10-15;11-1-2-12-3-4-13-5-8-15-9-6-14-7-10-15;11-7-3-1-5-9-13-10-6-2-4-8-12;9-1-3-11-5-7-12(4-2-10)8-6-11;9-1-2-10-3-6-12-7-4-11-5-8-12;7-1-4-10(5-2-8)6-3-9/h15-16H,1-14H2;13H,1-12H2;12-14H,1-11H2;13H,1-12H2;1-10H2;10-11H,1-9H2;1-9H2.

What are the key properties of N'-[5-(2-aminoethylamino)pentyl]pentane-1,5-diamine;2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine;N'-(5-aminopentyl)pentane-1,5-diamine;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine;N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine?

N'-[5-(2-aminoethylamino)pentyl]pentane-1,5-diamine;2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine;N'-(5-aminopentyl)pentane-1,5-diamine;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine;N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine has a molecular weight of 1339.21 g/mol, XLogP of -7.48, 53 rotatable bonds, 22 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for N'-[5-(2-aminoethylamino)pentyl]pentane-1,5-diamine;2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine;N'-[2-[4-(2-aminoethyl)piperazin-1-yl]ethyl]ethane-1,2-diamine;N'-(5-aminopentyl)pentane-1,5-diamine;N',N'-bis(2-aminoethyl)ethane-1,2-diamine;N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine;N'-(2-piperazin-1-ylethyl)ethane-1,2-diamine is sourced from PubChem (CID 157303200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).