N'-(2-aminoethyl)-N'-propylethane-1,2-diamine;N'-[3-(butylamino)propyl]propane-1,3-diamine;N'-butyl-N'-methylpropane-1,3-diamine;3-(4-butylpiperazin-1-yl)propan-1-amine;N,N-dimethyl-2-piperidin-1-ylethanamine;N-methyl-N-pentylpentan-1-amine;1-methyl-4-propylpiperazine;3-piperidin-1-ylpropan-1-amine;1-propylpiperazine;1-propylpyrrolidine;N,N,N',N'-tetramethylethane-1,2-diamine

C92H217N23 — CID 158034322

About N'-(2-aminoethyl)-N'-propylethane-1,2-diamine;N'-[3-(butylamino)propyl]propane-1,3-diamine;N'-butyl-N'-methylpropane-1,3-diamine;3-(4-butylpiperazin-1-yl)propan-1-amine;N,N-dimethyl-2-piperidin-1-ylethanamine;N-methyl-N-pentylpentan-1-amine;1-methyl-4-propylpiperazine;3-piperidin-1-ylpropan-1-amine;1-propylpiperazine;1-propylpyrrolidine;N,N,N',N'-tetramethylethane-1,2-diamine

N'-(2-aminoethyl)-N'-propylethane-1,2-diamine;N'-[3-(butylamino)propyl]propane-1,3-diamine;N'-butyl-N'-methylpropane-1,3-diamine;3-(4-butylpiperazin-1-yl)propan-1-amine;N,N-dimethyl-2-piperidin-1-ylethanamine;N-methyl-N-pentylpentan-1-amine;1-methyl-4-propylpiperazine;3-piperidin-1-ylpropan-1-amine;1-propylpiperazine;1-propylpyrrolidine;N,N,N',N'-tetramethylethane-1,2-diamine (PubChem CID 158034322) has the molecular formula C92H217N23 and a molecular weight of 1645.91 g/mol. Its IUPAC name is N'-(2-aminoethyl)-N'-propylethane-1,2-diamine;N'-[3-(butylamino)propyl]propane-1,3-diamine;N'-butyl-N'-methylpropane-1,3-diamine;3-(4-butylpiperazin-1-yl)propan-1-amine;N,N-dimethyl-2-piperidin-1-ylethanamine;N-methyl-N-pentylpentan-1-amine;1-methyl-4-propylpiperazine;3-piperidin-1-ylpropan-1-amine;1-propylpiperazine;1-propylpyrrolidine;N,N,N',N'-tetramethylethane-1,2-diamine.

Molecular Properties

• Compound Name: N'-(2-aminoethyl)-N'-propylethane-1,2-diamine;N'-[3-(butylamino)propyl]propane-1,3-diamine;N'-butyl-N'-methylpropane-1,3-diamine;3-(4-butylpiperazin-1-yl)propan-1-amine;N,N-dimethyl-2-piperidin-1-ylethanamine;N-methyl-N-pentylpentan-1-amine;1-methyl-4-propylpiperazine;3-piperidin-1-ylpropan-1-amine;1-propylpiperazine;1-propylpyrrolidine;N,N,N',N'-tetramethylethane-1,2-diamine
• PubChem CID: 158034322
• Molecular Formula: C92H217N23
• Molecular Weight: 1645.91 g/mol
• Exact Mass: 1644.77
• IUPAC Name: N'-(2-aminoethyl)-N'-propylethane-1,2-diamine;N'-[3-(butylamino)propyl]propane-1,3-diamine;N'-butyl-N'-methylpropane-1,3-diamine;3-(4-butylpiperazin-1-yl)propan-1-amine;N,N-dimethyl-2-piperidin-1-ylethanamine;N-methyl-N-pentylpentan-1-amine;1-methyl-4-propylpiperazine;3-piperidin-1-ylpropan-1-amine;1-propylpiperazine;1-propylpyrrolidine;N,N,N',N'-tetramethylethane-1,2-diamine
• SMILES: CCCCCN(C)CCCCC.CCCCN(C)CCCN.CCCCN1CCN(CCCN)CC1.CCCCNCCCNCCCN.CCCN(CCN)CCN.CCCN1CCCC1.CCCN1CCN(C)CC1.CCCN1CCNCC1.CN(C)CCN(C)C.CN(C)CCN1CCCCC1.NCCCN1CCCCC1
• InChI: InChI=1S/C11H25N3.C11H25N.C10H25N3.C9H20N2.2C8H18N2.C8H20N2.C7H19N3.C7H16N2.C7H15N.C6H16N2/c1-2-3-6-13-8-10-14(11-9-13)7-4-5-12;1-4-6-8-10-12(3)11-9-7-5-2;1-2-3-7-12-9-5-10-13-8-4-6-11;1-10(2)8-9-11-6-4-3-5-7-11;1-3-4-10-7-5-9(2)6-8-10;9-5-4-8-10-6-2-1-3-7-10;1-3-4-7-10(2)8-5-6-9;1-2-5-10(6-3-8)7-4-9;1-2-5-9-6-3-8-4-7-9;1-2-5-8-6-3-4-7-8;1-7(2)5-6-8(3)4/h2-12H2,1H3;4-11H2,1-3H3;12-13H,2-11H2,1H3;3-9H2,1-2H3;3-8H2,1-2H3;1-9H2;3-9H2,1-2H3;2-9H2,1H3;8H,2-7H2,1H3;2-7H2,1H3;5-6H2,1-4H3
• InChIKey: FHOFFCQZVOSAIN-UHFFFAOYSA-N
• XLogP: 9.84
• TPSA: 237.57 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 23
• Rotatable Bonds: 51
• Heavy Atoms: 115
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1645.91
LogP ≤ 5	9.84
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N'-(2-aminoethyl)-N'-propylethane-1,2-diamine;N'-[3-(butylamino)propyl]propane-1,3-diamine;N'-butyl-N'-methylpropane-1,3-diamine;3-(4-butylpiperazin-1-yl)propan-1-amine;N,N-dimethyl-2-piperidin-1-ylethanamine;N-methyl-N-pentylpentan-1-amine;1-methyl-4-propylpiperazine;3-piperidin-1-ylpropan-1-amine;1-propylpiperazine;1-propylpyrrolidine;N,N,N',N'-tetramethylethane-1,2-diamine?

The IUPAC name of N'-(2-aminoethyl)-N'-propylethane-1,2-diamine;N'-[3-(butylamino)propyl]propane-1,3-diamine;N'-butyl-N'-methylpropane-1,3-diamine;3-(4-butylpiperazin-1-yl)propan-1-amine;N,N-dimethyl-2-piperidin-1-ylethanamine;N-methyl-N-pentylpentan-1-amine;1-methyl-4-propylpiperazine;3-piperidin-1-ylpropan-1-amine;1-propylpiperazine;1-propylpyrrolidine;N,N,N',N'-tetramethylethane-1,2-diamine (CID 158034322) is N'-(2-aminoethyl)-N'-propylethane-1,2-diamine;N'-[3-(butylamino)propyl]propane-1,3-diamine;N'-butyl-N'-methylpropane-1,3-diamine;3-(4-butylpiperazin-1-yl)propan-1-amine;N,N-dimethyl-2-piperidin-1-ylethanamine;N-methyl-N-pentylpentan-1-amine;1-methyl-4-propylpiperazine;3-piperidin-1-ylpropan-1-amine;1-propylpiperazine;1-propylpyrrolidine;N,N,N',N'-tetramethylethane-1,2-diamine.

What is the SMILES notation for N'-(2-aminoethyl)-N'-propylethane-1,2-diamine;N'-[3-(butylamino)propyl]propane-1,3-diamine;N'-butyl-N'-methylpropane-1,3-diamine;3-(4-butylpiperazin-1-yl)propan-1-amine;N,N-dimethyl-2-piperidin-1-ylethanamine;N-methyl-N-pentylpentan-1-amine;1-methyl-4-propylpiperazine;3-piperidin-1-ylpropan-1-amine;1-propylpiperazine;1-propylpyrrolidine;N,N,N',N'-tetramethylethane-1,2-diamine?

The canonical SMILES for N'-(2-aminoethyl)-N'-propylethane-1,2-diamine;N'-[3-(butylamino)propyl]propane-1,3-diamine;N'-butyl-N'-methylpropane-1,3-diamine;3-(4-butylpiperazin-1-yl)propan-1-amine;N,N-dimethyl-2-piperidin-1-ylethanamine;N-methyl-N-pentylpentan-1-amine;1-methyl-4-propylpiperazine;3-piperidin-1-ylpropan-1-amine;1-propylpiperazine;1-propylpyrrolidine;N,N,N',N'-tetramethylethane-1,2-diamine is CCCCCN(C)CCCCC.CCCCN(C)CCCN.CCCCN1CCN(CCCN)CC1.CCCCNCCCNCCCN.CCCN(CCN)CCN.CCCN1CCCC1.CCCN1CCN(C)CC1.CCCN1CCNCC1.CN(C)CCN(C)C.CN(C)CCN1CCCCC1.NCCCN1CCCCC1.

What is the InChIKey of N'-(2-aminoethyl)-N'-propylethane-1,2-diamine;N'-[3-(butylamino)propyl]propane-1,3-diamine;N'-butyl-N'-methylpropane-1,3-diamine;3-(4-butylpiperazin-1-yl)propan-1-amine;N,N-dimethyl-2-piperidin-1-ylethanamine;N-methyl-N-pentylpentan-1-amine;1-methyl-4-propylpiperazine;3-piperidin-1-ylpropan-1-amine;1-propylpiperazine;1-propylpyrrolidine;N,N,N',N'-tetramethylethane-1,2-diamine?

The InChIKey is FHOFFCQZVOSAIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3.C11H25N.C10H25N3.C9H20N2.2C8H18N2.C8H20N2.C7H19N3.C7H16N2.C7H15N.C6H16N2/c1-2-3-6-13-8-10-14(11-9-13)7-4-5-12;1-4-6-8-10-12(3)11-9-7-5-2;1-2-3-7-12-9-5-10-13-8-4-6-11;1-10(2)8-9-11-6-4-3-5-7-11;1-3-4-10-7-5-9(2)6-8-10;9-5-4-8-10-6-2-1-3-7-10;1-3-4-7-10(2)8-5-6-9;1-2-5-10(6-3-8)7-4-9;1-2-5-9-6-3-8-4-7-9;1-2-5-8-6-3-4-7-8;1-7(2)5-6-8(3)4/h2-12H2,1H3;4-11H2,1-3H3;12-13H,2-11H2,1H3;3-9H2,1-2H3;3-8H2,1-2H3;1-9H2;3-9H2,1-2H3;2-9H2,1H3;8H,2-7H2,1H3;2-7H2,1H3;5-6H2,1-4H3.

What are the key properties of N'-(2-aminoethyl)-N'-propylethane-1,2-diamine;N'-[3-(butylamino)propyl]propane-1,3-diamine;N'-butyl-N'-methylpropane-1,3-diamine;3-(4-butylpiperazin-1-yl)propan-1-amine;N,N-dimethyl-2-piperidin-1-ylethanamine;N-methyl-N-pentylpentan-1-amine;1-methyl-4-propylpiperazine;3-piperidin-1-ylpropan-1-amine;1-propylpiperazine;1-propylpyrrolidine;N,N,N',N'-tetramethylethane-1,2-diamine?

N'-(2-aminoethyl)-N'-propylethane-1,2-diamine;N'-[3-(butylamino)propyl]propane-1,3-diamine;N'-butyl-N'-methylpropane-1,3-diamine;3-(4-butylpiperazin-1-yl)propan-1-amine;N,N-dimethyl-2-piperidin-1-ylethanamine;N-methyl-N-pentylpentan-1-amine;1-methyl-4-propylpiperazine;3-piperidin-1-ylpropan-1-amine;1-propylpiperazine;1-propylpyrrolidine;N,N,N',N'-tetramethylethane-1,2-diamine has a molecular weight of 1645.91 g/mol, XLogP of 9.84, 51 rotatable bonds, 9 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N'-(2-aminoethyl)-N'-propylethane-1,2-diamine;N'-[3-(butylamino)propyl]propane-1,3-diamine;N'-butyl-N'-methylpropane-1,3-diamine;3-(4-butylpiperazin-1-yl)propan-1-amine;N,N-dimethyl-2-piperidin-1-ylethanamine;N-methyl-N-pentylpentan-1-amine;1-methyl-4-propylpiperazine;3-piperidin-1-ylpropan-1-amine;1-propylpiperazine;1-propylpyrrolidine;N,N,N',N'-tetramethylethane-1,2-diamine is sourced from PubChem (CID 158034322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).