N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1-[2-(2-aminoethylamino)ethyl]imidazolidin-2-one;N'-(2-aminoethyl)-N'-(aminomethyl)ethane-1,2-diamine;1-(2-aminoethyl)imidazolidin-2-one;1,3-bis(2-aminoethyl)imidazolidin-2-one;ethane-1,2-diamine;imidazolidin-2-one;1-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-2-one;pentane-1,5-diamine

C48H119N29O6 — CID 158050196

About N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1-[2-(2-aminoethylamino)ethyl]imidazolidin-2-one;N'-(2-aminoethyl)-N'-(aminomethyl)ethane-1,2-diamine;1-(2-aminoethyl)imidazolidin-2-one;1,3-bis(2-aminoethyl)imidazolidin-2-one;ethane-1,2-diamine;imidazolidin-2-one;1-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-2-one;pentane-1,5-diamine

N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1-[2-(2-aminoethylamino)ethyl]imidazolidin-2-one;N'-(2-aminoethyl)-N'-(aminomethyl)ethane-1,2-diamine;1-(2-aminoethyl)imidazolidin-2-one;1,3-bis(2-aminoethyl)imidazolidin-2-one;ethane-1,2-diamine;imidazolidin-2-one;1-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-2-one;pentane-1,5-diamine (PubChem CID 158050196) has the molecular formula C48H119N29O6 and a molecular weight of 1198.68 g/mol. Its IUPAC name is N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1-[2-(2-aminoethylamino)ethyl]imidazolidin-2-one;N'-(2-aminoethyl)-N'-(aminomethyl)ethane-1,2-diamine;1-(2-aminoethyl)imidazolidin-2-one;1,3-bis(2-aminoethyl)imidazolidin-2-one;ethane-1,2-diamine;imidazolidin-2-one;1-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-2-one;pentane-1,5-diamine.

Molecular Properties

• Compound Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1-[2-(2-aminoethylamino)ethyl]imidazolidin-2-one;N'-(2-aminoethyl)-N'-(aminomethyl)ethane-1,2-diamine;1-(2-aminoethyl)imidazolidin-2-one;1,3-bis(2-aminoethyl)imidazolidin-2-one;ethane-1,2-diamine;imidazolidin-2-one;1-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-2-one;pentane-1,5-diamine
• PubChem CID: 158050196
• Molecular Formula: C48H119N29O6
• Molecular Weight: 1198.68 g/mol
• Exact Mass: 1197.99
• IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1-[2-(2-aminoethylamino)ethyl]imidazolidin-2-one;N'-(2-aminoethyl)-N'-(aminomethyl)ethane-1,2-diamine;1-(2-aminoethyl)imidazolidin-2-one;1,3-bis(2-aminoethyl)imidazolidin-2-one;ethane-1,2-diamine;imidazolidin-2-one;1-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-2-one;pentane-1,5-diamine
• SMILES: NCCCCCN.NCCN.NCCN(CN)CCN.NCCN1CCN(CCN)C1=O.NCCN1CCNC1=O.NCCNCCN1CCNC1=O.NCCNCCNCCN.O=C1NCCN1.O=C1NCCN1CCN1CCNC1=O
• InChI: InChI=1S/C8H14N4O2.2C7H16N4O.C6H18N4.C5H16N4.C5H11N3O.C5H14N2.C3H6N2O.C2H8N2/c13-7-9-1-3-11(7)5-6-12-4-2-10-8(12)14;8-1-3-10-5-6-11(4-2-9)7(10)12;8-1-2-9-3-5-11-6-4-10-7(11)12;7-1-3-9-5-6-10-4-2-8;6-1-3-9(5-8)4-2-7;6-1-3-8-4-2-7-5(8)9;6-4-2-1-3-5-7;6-3-4-1-2-5-3;3-1-2-4/h1-6H2,(H,9,13)(H,10,14);1-6,8-9H2;9H,1-6,8H2,(H,10,12);9-10H,1-8H2;1-8H2;1-4,6H2,(H,7,9);1-7H2;1-2H2,(H2,4,5,6);1-4H2
• InChIKey: FJJRABHMXONFHI-UHFFFAOYSA-N
• XLogP: -10.31
• TPSA: 571.63 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 23
• Rotatable Bonds: 31
• Heavy Atoms: 83
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1198.68
LogP ≤ 5	-10.31
H-Bond Donors ≤ 5	22
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1-[2-(2-aminoethylamino)ethyl]imidazolidin-2-one;N'-(2-aminoethyl)-N'-(aminomethyl)ethane-1,2-diamine;1-(2-aminoethyl)imidazolidin-2-one;1,3-bis(2-aminoethyl)imidazolidin-2-one;ethane-1,2-diamine;imidazolidin-2-one;1-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-2-one;pentane-1,5-diamine?

The IUPAC name of N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1-[2-(2-aminoethylamino)ethyl]imidazolidin-2-one;N'-(2-aminoethyl)-N'-(aminomethyl)ethane-1,2-diamine;1-(2-aminoethyl)imidazolidin-2-one;1,3-bis(2-aminoethyl)imidazolidin-2-one;ethane-1,2-diamine;imidazolidin-2-one;1-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-2-one;pentane-1,5-diamine (CID 158050196) is N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1-[2-(2-aminoethylamino)ethyl]imidazolidin-2-one;N'-(2-aminoethyl)-N'-(aminomethyl)ethane-1,2-diamine;1-(2-aminoethyl)imidazolidin-2-one;1,3-bis(2-aminoethyl)imidazolidin-2-one;ethane-1,2-diamine;imidazolidin-2-one;1-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-2-one;pentane-1,5-diamine.

What is the SMILES notation for N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1-[2-(2-aminoethylamino)ethyl]imidazolidin-2-one;N'-(2-aminoethyl)-N'-(aminomethyl)ethane-1,2-diamine;1-(2-aminoethyl)imidazolidin-2-one;1,3-bis(2-aminoethyl)imidazolidin-2-one;ethane-1,2-diamine;imidazolidin-2-one;1-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-2-one;pentane-1,5-diamine?

The canonical SMILES for N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1-[2-(2-aminoethylamino)ethyl]imidazolidin-2-one;N'-(2-aminoethyl)-N'-(aminomethyl)ethane-1,2-diamine;1-(2-aminoethyl)imidazolidin-2-one;1,3-bis(2-aminoethyl)imidazolidin-2-one;ethane-1,2-diamine;imidazolidin-2-one;1-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-2-one;pentane-1,5-diamine is NCCCCCN.NCCN.NCCN(CN)CCN.NCCN1CCN(CCN)C1=O.NCCN1CCNC1=O.NCCNCCN1CCNC1=O.NCCNCCNCCN.O=C1NCCN1.O=C1NCCN1CCN1CCNC1=O.

What is the InChIKey of N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1-[2-(2-aminoethylamino)ethyl]imidazolidin-2-one;N'-(2-aminoethyl)-N'-(aminomethyl)ethane-1,2-diamine;1-(2-aminoethyl)imidazolidin-2-one;1,3-bis(2-aminoethyl)imidazolidin-2-one;ethane-1,2-diamine;imidazolidin-2-one;1-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-2-one;pentane-1,5-diamine?

The InChIKey is FJJRABHMXONFHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2.2C7H16N4O.C6H18N4.C5H16N4.C5H11N3O.C5H14N2.C3H6N2O.C2H8N2/c13-7-9-1-3-11(7)5-6-12-4-2-10-8(12)14;8-1-3-10-5-6-11(4-2-9)7(10)12;8-1-2-9-3-5-11-6-4-10-7(11)12;7-1-3-9-5-6-10-4-2-8;6-1-3-9(5-8)4-2-7;6-1-3-8-4-2-7-5(8)9;6-4-2-1-3-5-7;6-3-4-1-2-5-3;3-1-2-4/h1-6H2,(H,9,13)(H,10,14);1-6,8-9H2;9H,1-6,8H2,(H,10,12);9-10H,1-8H2;1-8H2;1-4,6H2,(H,7,9);1-7H2;1-2H2,(H2,4,5,6);1-4H2.

What are the key properties of N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1-[2-(2-aminoethylamino)ethyl]imidazolidin-2-one;N'-(2-aminoethyl)-N'-(aminomethyl)ethane-1,2-diamine;1-(2-aminoethyl)imidazolidin-2-one;1,3-bis(2-aminoethyl)imidazolidin-2-one;ethane-1,2-diamine;imidazolidin-2-one;1-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-2-one;pentane-1,5-diamine?

N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1-[2-(2-aminoethylamino)ethyl]imidazolidin-2-one;N'-(2-aminoethyl)-N'-(aminomethyl)ethane-1,2-diamine;1-(2-aminoethyl)imidazolidin-2-one;1,3-bis(2-aminoethyl)imidazolidin-2-one;ethane-1,2-diamine;imidazolidin-2-one;1-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-2-one;pentane-1,5-diamine has a molecular weight of 1198.68 g/mol, XLogP of -10.31, 31 rotatable bonds, 22 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;1-[2-(2-aminoethylamino)ethyl]imidazolidin-2-one;N'-(2-aminoethyl)-N'-(aminomethyl)ethane-1,2-diamine;1-(2-aminoethyl)imidazolidin-2-one;1,3-bis(2-aminoethyl)imidazolidin-2-one;ethane-1,2-diamine;imidazolidin-2-one;1-[2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidin-2-one;pentane-1,5-diamine is sourced from PubChem (CID 158050196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).