bis(1,4-bis(3-methylbutyl)triazole);1-(3-methylbutyl)-4-(5-methylhexyl)triazole;1-(3-methylbutyl)-5-(5-methylhexyl)triazole;5-(3-methylbutyl)-1-(5-methylhexyl)triazole;1-(3-methylbutyl)-4-(4-methylpentyl)triazole;4-(3-methylbutyl)-1-(4-methylpentyl)triazole;5-(3-methylbutyl)-1-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(2-methylpropyl)triazole;4-(5-methylhexyl)-1-(2-methylpropyl)triazole;5-(5-methylhexyl)-1-(2-methylpropyl)triazole

C159H306N36 — CID 161114125

About bis(1,4-bis(3-methylbutyl)triazole);1-(3-methylbutyl)-4-(5-methylhexyl)triazole;1-(3-methylbutyl)-5-(5-methylhexyl)triazole;5-(3-methylbutyl)-1-(5-methylhexyl)triazole;1-(3-methylbutyl)-4-(4-methylpentyl)triazole;4-(3-methylbutyl)-1-(4-methylpentyl)triazole;5-(3-methylbutyl)-1-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(2-methylpropyl)triazole;4-(5-methylhexyl)-1-(2-methylpropyl)triazole;5-(5-methylhexyl)-1-(2-methylpropyl)triazole

bis(1,4-bis(3-methylbutyl)triazole);1-(3-methylbutyl)-4-(5-methylhexyl)triazole;1-(3-methylbutyl)-5-(5-methylhexyl)triazole;5-(3-methylbutyl)-1-(5-methylhexyl)triazole;1-(3-methylbutyl)-4-(4-methylpentyl)triazole;4-(3-methylbutyl)-1-(4-methylpentyl)triazole;5-(3-methylbutyl)-1-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(2-methylpropyl)triazole;4-(5-methylhexyl)-1-(2-methylpropyl)triazole;5-(5-methylhexyl)-1-(2-methylpropyl)triazole (PubChem CID 161114125) has the molecular formula C159H306N36 and a molecular weight of 2722.45 g/mol. Its IUPAC name is bis(1,4-bis(3-methylbutyl)triazole);1-(3-methylbutyl)-4-(5-methylhexyl)triazole;1-(3-methylbutyl)-5-(5-methylhexyl)triazole;5-(3-methylbutyl)-1-(5-methylhexyl)triazole;1-(3-methylbutyl)-4-(4-methylpentyl)triazole;4-(3-methylbutyl)-1-(4-methylpentyl)triazole;5-(3-methylbutyl)-1-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(2-methylpropyl)triazole;4-(5-methylhexyl)-1-(2-methylpropyl)triazole;5-(5-methylhexyl)-1-(2-methylpropyl)triazole.

Molecular Properties

• Compound Name: bis(1,4-bis(3-methylbutyl)triazole);1-(3-methylbutyl)-4-(5-methylhexyl)triazole;1-(3-methylbutyl)-5-(5-methylhexyl)triazole;5-(3-methylbutyl)-1-(5-methylhexyl)triazole;1-(3-methylbutyl)-4-(4-methylpentyl)triazole;4-(3-methylbutyl)-1-(4-methylpentyl)triazole;5-(3-methylbutyl)-1-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(2-methylpropyl)triazole;4-(5-methylhexyl)-1-(2-methylpropyl)triazole;5-(5-methylhexyl)-1-(2-methylpropyl)triazole
• PubChem CID: 161114125
• Molecular Formula: C159H306N36
• Molecular Weight: 2722.45 g/mol
• Exact Mass: 2720.51
• IUPAC Name: bis(1,4-bis(3-methylbutyl)triazole);1-(3-methylbutyl)-4-(5-methylhexyl)triazole;1-(3-methylbutyl)-5-(5-methylhexyl)triazole;5-(3-methylbutyl)-1-(5-methylhexyl)triazole;1-(3-methylbutyl)-4-(4-methylpentyl)triazole;4-(3-methylbutyl)-1-(4-methylpentyl)triazole;5-(3-methylbutyl)-1-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(2-methylpropyl)triazole;4-(5-methylhexyl)-1-(2-methylpropyl)triazole;5-(5-methylhexyl)-1-(2-methylpropyl)triazole
• SMILES: CC(C)CCCCc1cn(CC(C)C)nn1.CC(C)CCCCc1cn(CCC(C)C)nn1.CC(C)CCCCc1cnnn1CC(C)C.CC(C)CCCCc1cnnn1CCC(C)C.CC(C)CCCCn1nncc1CC(C)C.CC(C)CCCCn1nncc1CCC(C)C.CC(C)CCCCn1nncc1CCCC(C)C.CC(C)CCCc1cn(CCC(C)C)nn1.CC(C)CCCn1cc(CCC(C)C)nn1.CC(C)CCCn1nncc1CCC(C)C.CC(C)CCc1cn(CCC(C)C)nn1.CC(C)CCc1cn(CCC(C)C)nn1
• InChI: InChI=1S/C15H29N3.3C14H27N3.6C13H25N3.2C12H23N3/c1-13(2)8-5-6-11-18-15(12-16-17-18)10-7-9-14(3)4;1-12(2)7-5-6-10-17-14(11-15-16-17)9-8-13(3)4;1-12(2)7-5-6-8-14-11-17(16-15-14)10-9-13(3)4;1-12(2)7-5-6-8-14-11-15-16-17(14)10-9-13(3)4;1-11(2)6-5-9-16-10-13(14-15-16)8-7-12(3)4;1-11(2)6-5-9-16-13(10-14-15-16)8-7-12(3)4;1-11(2)6-5-7-13-10-16(15-14-13)9-8-12(3)4;1-11(2)7-5-6-8-13-9-14-15-16(13)10-12(3)4;1-11(2)7-5-6-8-16-13(9-12(3)4)10-14-15-16;1-11(2)7-5-6-8-13-10-16(15-14-13)9-12(3)4;2*1-10(2)5-6-12-9-15(14-13-12)8-7-11(3)4/h12-14H,5-11H2,1-4H3;3*11-13H,5-10H2,1-4H3;3*10-12H,5-9H2,1-4H3;9,11-12H,5-8,10H2,1-4H3;2*10-12H,5-9H2,1-4H3;2*9-11H,5-8H2,1-4H3
• InChIKey: UKBZEWGULVZTQW-UHFFFAOYSA-N
• XLogP: 40.81
• TPSA: 368.52 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 87
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2722.45
LogP ≤ 5	40.81
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(1,4-bis(3-methylbutyl)triazole);1-(3-methylbutyl)-4-(5-methylhexyl)triazole;1-(3-methylbutyl)-5-(5-methylhexyl)triazole;5-(3-methylbutyl)-1-(5-methylhexyl)triazole;1-(3-methylbutyl)-4-(4-methylpentyl)triazole;4-(3-methylbutyl)-1-(4-methylpentyl)triazole;5-(3-methylbutyl)-1-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(2-methylpropyl)triazole;4-(5-methylhexyl)-1-(2-methylpropyl)triazole;5-(5-methylhexyl)-1-(2-methylpropyl)triazole?

The IUPAC name of bis(1,4-bis(3-methylbutyl)triazole);1-(3-methylbutyl)-4-(5-methylhexyl)triazole;1-(3-methylbutyl)-5-(5-methylhexyl)triazole;5-(3-methylbutyl)-1-(5-methylhexyl)triazole;1-(3-methylbutyl)-4-(4-methylpentyl)triazole;4-(3-methylbutyl)-1-(4-methylpentyl)triazole;5-(3-methylbutyl)-1-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(2-methylpropyl)triazole;4-(5-methylhexyl)-1-(2-methylpropyl)triazole;5-(5-methylhexyl)-1-(2-methylpropyl)triazole (CID 161114125) is bis(1,4-bis(3-methylbutyl)triazole);1-(3-methylbutyl)-4-(5-methylhexyl)triazole;1-(3-methylbutyl)-5-(5-methylhexyl)triazole;5-(3-methylbutyl)-1-(5-methylhexyl)triazole;1-(3-methylbutyl)-4-(4-methylpentyl)triazole;4-(3-methylbutyl)-1-(4-methylpentyl)triazole;5-(3-methylbutyl)-1-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(2-methylpropyl)triazole;4-(5-methylhexyl)-1-(2-methylpropyl)triazole;5-(5-methylhexyl)-1-(2-methylpropyl)triazole.

What is the SMILES notation for bis(1,4-bis(3-methylbutyl)triazole);1-(3-methylbutyl)-4-(5-methylhexyl)triazole;1-(3-methylbutyl)-5-(5-methylhexyl)triazole;5-(3-methylbutyl)-1-(5-methylhexyl)triazole;1-(3-methylbutyl)-4-(4-methylpentyl)triazole;4-(3-methylbutyl)-1-(4-methylpentyl)triazole;5-(3-methylbutyl)-1-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(2-methylpropyl)triazole;4-(5-methylhexyl)-1-(2-methylpropyl)triazole;5-(5-methylhexyl)-1-(2-methylpropyl)triazole?

The canonical SMILES for bis(1,4-bis(3-methylbutyl)triazole);1-(3-methylbutyl)-4-(5-methylhexyl)triazole;1-(3-methylbutyl)-5-(5-methylhexyl)triazole;5-(3-methylbutyl)-1-(5-methylhexyl)triazole;1-(3-methylbutyl)-4-(4-methylpentyl)triazole;4-(3-methylbutyl)-1-(4-methylpentyl)triazole;5-(3-methylbutyl)-1-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(2-methylpropyl)triazole;4-(5-methylhexyl)-1-(2-methylpropyl)triazole;5-(5-methylhexyl)-1-(2-methylpropyl)triazole is CC(C)CCCCc1cn(CC(C)C)nn1.CC(C)CCCCc1cn(CCC(C)C)nn1.CC(C)CCCCc1cnnn1CC(C)C.CC(C)CCCCc1cnnn1CCC(C)C.CC(C)CCCCn1nncc1CC(C)C.CC(C)CCCCn1nncc1CCC(C)C.CC(C)CCCCn1nncc1CCCC(C)C.CC(C)CCCc1cn(CCC(C)C)nn1.CC(C)CCCn1cc(CCC(C)C)nn1.CC(C)CCCn1nncc1CCC(C)C.CC(C)CCc1cn(CCC(C)C)nn1.CC(C)CCc1cn(CCC(C)C)nn1.

What is the InChIKey of bis(1,4-bis(3-methylbutyl)triazole);1-(3-methylbutyl)-4-(5-methylhexyl)triazole;1-(3-methylbutyl)-5-(5-methylhexyl)triazole;5-(3-methylbutyl)-1-(5-methylhexyl)triazole;1-(3-methylbutyl)-4-(4-methylpentyl)triazole;4-(3-methylbutyl)-1-(4-methylpentyl)triazole;5-(3-methylbutyl)-1-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(2-methylpropyl)triazole;4-(5-methylhexyl)-1-(2-methylpropyl)triazole;5-(5-methylhexyl)-1-(2-methylpropyl)triazole?

The InChIKey is UKBZEWGULVZTQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3.3C14H27N3.6C13H25N3.2C12H23N3/c1-13(2)8-5-6-11-18-15(12-16-17-18)10-7-9-14(3)4;1-12(2)7-5-6-10-17-14(11-15-16-17)9-8-13(3)4;1-12(2)7-5-6-8-14-11-17(16-15-14)10-9-13(3)4;1-12(2)7-5-6-8-14-11-15-16-17(14)10-9-13(3)4;1-11(2)6-5-9-16-10-13(14-15-16)8-7-12(3)4;1-11(2)6-5-9-16-13(10-14-15-16)8-7-12(3)4;1-11(2)6-5-7-13-10-16(15-14-13)9-8-12(3)4;1-11(2)7-5-6-8-13-9-14-15-16(13)10-12(3)4;1-11(2)7-5-6-8-16-13(9-12(3)4)10-14-15-16;1-11(2)7-5-6-8-13-10-16(15-14-13)9-12(3)4;2*1-10(2)5-6-12-9-15(14-13-12)8-7-11(3)4/h12-14H,5-11H2,1-4H3;3*11-13H,5-10H2,1-4H3;3*10-12H,5-9H2,1-4H3;9,11-12H,5-8,10H2,1-4H3;2*10-12H,5-9H2,1-4H3;2*9-11H,5-8H2,1-4H3.

What are the key properties of bis(1,4-bis(3-methylbutyl)triazole);1-(3-methylbutyl)-4-(5-methylhexyl)triazole;1-(3-methylbutyl)-5-(5-methylhexyl)triazole;5-(3-methylbutyl)-1-(5-methylhexyl)triazole;1-(3-methylbutyl)-4-(4-methylpentyl)triazole;4-(3-methylbutyl)-1-(4-methylpentyl)triazole;5-(3-methylbutyl)-1-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(2-methylpropyl)triazole;4-(5-methylhexyl)-1-(2-methylpropyl)triazole;5-(5-methylhexyl)-1-(2-methylpropyl)triazole?

bis(1,4-bis(3-methylbutyl)triazole);1-(3-methylbutyl)-4-(5-methylhexyl)triazole;1-(3-methylbutyl)-5-(5-methylhexyl)triazole;5-(3-methylbutyl)-1-(5-methylhexyl)triazole;1-(3-methylbutyl)-4-(4-methylpentyl)triazole;4-(3-methylbutyl)-1-(4-methylpentyl)triazole;5-(3-methylbutyl)-1-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(2-methylpropyl)triazole;4-(5-methylhexyl)-1-(2-methylpropyl)triazole;5-(5-methylhexyl)-1-(2-methylpropyl)triazole has a molecular weight of 2722.45 g/mol, XLogP of 40.81, 87 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1,4-bis(3-methylbutyl)triazole);1-(3-methylbutyl)-4-(5-methylhexyl)triazole;1-(3-methylbutyl)-5-(5-methylhexyl)triazole;5-(3-methylbutyl)-1-(5-methylhexyl)triazole;1-(3-methylbutyl)-4-(4-methylpentyl)triazole;4-(3-methylbutyl)-1-(4-methylpentyl)triazole;5-(3-methylbutyl)-1-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(4-methylpentyl)triazole;1-(5-methylhexyl)-5-(2-methylpropyl)triazole;4-(5-methylhexyl)-1-(2-methylpropyl)triazole;5-(5-methylhexyl)-1-(2-methylpropyl)triazole is sourced from PubChem (CID 161114125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).