2-tert-butyl-6-(3,3-dimethylbutyl)pyridine;N-tert-butyl-N,4,4-trimethylpentan-1-amine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;N-(4,4-dimethylpentyl)-2,2-dimethylpropanamide;1-(2,2-dimethylpropoxy)-3,3-dimethylbutane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;N-(2,2-dimethylpropyl)-4,4-dimethylpentan-1-amine;(E)-2,2,3,3,9,9-hexamethyldec-4-ene;2,2,3,3,8,8-hexamethylnonane;2,2,6,6-tetramethylheptane;2,2,8,8-tetramethylnonane;(E)-2,2,8,8-tetramethylnon-3-ene

C154H322N4O4 — CID 158967285

About 2-tert-butyl-6-(3,3-dimethylbutyl)pyridine;N-tert-butyl-N,4,4-trimethylpentan-1-amine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;N-(4,4-dimethylpentyl)-2,2-dimethylpropanamide;1-(2,2-dimethylpropoxy)-3,3-dimethylbutane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;N-(2,2-dimethylpropyl)-4,4-dimethylpentan-1-amine;(E)-2,2,3,3,9,9-hexamethyldec-4-ene;2,2,3,3,8,8-hexamethylnonane;2,2,6,6-tetramethylheptane;2,2,8,8-tetramethylnonane;(E)-2,2,8,8-tetramethylnon-3-ene

2-tert-butyl-6-(3,3-dimethylbutyl)pyridine;N-tert-butyl-N,4,4-trimethylpentan-1-amine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;N-(4,4-dimethylpentyl)-2,2-dimethylpropanamide;1-(2,2-dimethylpropoxy)-3,3-dimethylbutane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;N-(2,2-dimethylpropyl)-4,4-dimethylpentan-1-amine;(E)-2,2,3,3,9,9-hexamethyldec-4-ene;2,2,3,3,8,8-hexamethylnonane;2,2,6,6-tetramethylheptane;2,2,8,8-tetramethylnonane;(E)-2,2,8,8-tetramethylnon-3-ene (PubChem CID 158967285) has the molecular formula C154H322N4O4 and a molecular weight of 2294.29 g/mol. Its IUPAC name is 2-tert-butyl-6-(3,3-dimethylbutyl)pyridine;N-tert-butyl-N,4,4-trimethylpentan-1-amine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;N-(4,4-dimethylpentyl)-2,2-dimethylpropanamide;1-(2,2-dimethylpropoxy)-3,3-dimethylbutane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;N-(2,2-dimethylpropyl)-4,4-dimethylpentan-1-amine;(E)-2,2,3,3,9,9-hexamethyldec-4-ene;2,2,3,3,8,8-hexamethylnonane;2,2,6,6-tetramethylheptane;2,2,8,8-tetramethylnonane;(E)-2,2,8,8-tetramethylnon-3-ene.

Molecular Properties

• Compound Name: 2-tert-butyl-6-(3,3-dimethylbutyl)pyridine;N-tert-butyl-N,4,4-trimethylpentan-1-amine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;N-(4,4-dimethylpentyl)-2,2-dimethylpropanamide;1-(2,2-dimethylpropoxy)-3,3-dimethylbutane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;N-(2,2-dimethylpropyl)-4,4-dimethylpentan-1-amine;(E)-2,2,3,3,9,9-hexamethyldec-4-ene;2,2,3,3,8,8-hexamethylnonane;2,2,6,6-tetramethylheptane;2,2,8,8-tetramethylnonane;(E)-2,2,8,8-tetramethylnon-3-ene
• PubChem CID: 158967285
• Molecular Formula: C154H322N4O4
• Molecular Weight: 2294.29 g/mol
• Exact Mass: 2292.51
• IUPAC Name: 2-tert-butyl-6-(3,3-dimethylbutyl)pyridine;N-tert-butyl-N,4,4-trimethylpentan-1-amine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;N-(4,4-dimethylpentyl)-2,2-dimethylpropanamide;1-(2,2-dimethylpropoxy)-3,3-dimethylbutane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;N-(2,2-dimethylpropyl)-4,4-dimethylpentan-1-amine;(E)-2,2,3,3,9,9-hexamethyldec-4-ene;2,2,3,3,8,8-hexamethylnonane;2,2,6,6-tetramethylheptane;2,2,8,8-tetramethylnonane;(E)-2,2,8,8-tetramethylnon-3-ene
• SMILES: CC(C)(C)/C=C/CCCC(C)(C)C.CC(C)(C)CCC/C=C/C(C)(C)C(C)(C)C.CC(C)(C)CCCC(C)(C)C.CC(C)(C)CCCCC(C)(C)C(C)(C)C.CC(C)(C)CCCCCC(C)(C)C.CC(C)(C)CCCCOC(C)(C)C.CC(C)(C)CCCNC(=O)C(C)(C)C.CC(C)(C)CCCNCC(C)(C)C.CC(C)(C)CCCOCC(C)(C)C.CC(C)(C)CCOCC(C)(C)C.CC(C)(C)CCc1cccc(C(C)(C)C)n1.CN(CCCC(C)(C)C)C(C)(C)C
• InChI: InChI=1S/C16H32.C15H25N.C15H32.C13H28.C13H26.C12H25NO.2C12H27N.2C12H26O.C11H24O.C11H24/c1-14(2,3)12-10-9-11-13-16(7,8)15(4,5)6;1-14(2,3)11-10-12-8-7-9-13(16-12)15(4,5)6;1-13(2,3)11-9-10-12-15(7,8)14(4,5)6;2*1-12(2,3)10-8-7-9-11-13(4,5)6;1-11(2,3)8-7-9-13-10(14)12(4,5)6;1-11(2,3)9-8-10-13(7)12(4,5)6;2*1-11(2,3)8-7-9-13-10-12(4,5)6;1-11(2,3)9-7-8-10-13-12(4,5)6;1-10(2,3)7-8-12-9-11(4,5)6;1-10(2,3)8-7-9-11(4,5)6/h11,13H,9-10,12H2,1-8H3;7-9H,10-11H2,1-6H3;9-12H2,1-8H3;7-11H2,1-6H3;8,10H,7,9,11H2,1-6H3;7-9H2,1-6H3,(H,13,14);8-10H2,1-7H3;13H,7-10H2,1-6H3;2*7-10H2,1-6H3;7-9H2,1-6H3;7-9H2,1-6H3/b13-11+;;;;10-8+
• InChIKey: JNJCYAVIUYMLDH-HMXXXUKXSA-N
• XLogP: 51.28
• TPSA: 84.95 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 40
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2294.29
LogP ≤ 5	51.28
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-6-(3,3-dimethylbutyl)pyridine;N-tert-butyl-N,4,4-trimethylpentan-1-amine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;N-(4,4-dimethylpentyl)-2,2-dimethylpropanamide;1-(2,2-dimethylpropoxy)-3,3-dimethylbutane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;N-(2,2-dimethylpropyl)-4,4-dimethylpentan-1-amine;(E)-2,2,3,3,9,9-hexamethyldec-4-ene;2,2,3,3,8,8-hexamethylnonane;2,2,6,6-tetramethylheptane;2,2,8,8-tetramethylnonane;(E)-2,2,8,8-tetramethylnon-3-ene?

The IUPAC name of 2-tert-butyl-6-(3,3-dimethylbutyl)pyridine;N-tert-butyl-N,4,4-trimethylpentan-1-amine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;N-(4,4-dimethylpentyl)-2,2-dimethylpropanamide;1-(2,2-dimethylpropoxy)-3,3-dimethylbutane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;N-(2,2-dimethylpropyl)-4,4-dimethylpentan-1-amine;(E)-2,2,3,3,9,9-hexamethyldec-4-ene;2,2,3,3,8,8-hexamethylnonane;2,2,6,6-tetramethylheptane;2,2,8,8-tetramethylnonane;(E)-2,2,8,8-tetramethylnon-3-ene (CID 158967285) is 2-tert-butyl-6-(3,3-dimethylbutyl)pyridine;N-tert-butyl-N,4,4-trimethylpentan-1-amine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;N-(4,4-dimethylpentyl)-2,2-dimethylpropanamide;1-(2,2-dimethylpropoxy)-3,3-dimethylbutane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;N-(2,2-dimethylpropyl)-4,4-dimethylpentan-1-amine;(E)-2,2,3,3,9,9-hexamethyldec-4-ene;2,2,3,3,8,8-hexamethylnonane;2,2,6,6-tetramethylheptane;2,2,8,8-tetramethylnonane;(E)-2,2,8,8-tetramethylnon-3-ene.

What is the SMILES notation for 2-tert-butyl-6-(3,3-dimethylbutyl)pyridine;N-tert-butyl-N,4,4-trimethylpentan-1-amine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;N-(4,4-dimethylpentyl)-2,2-dimethylpropanamide;1-(2,2-dimethylpropoxy)-3,3-dimethylbutane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;N-(2,2-dimethylpropyl)-4,4-dimethylpentan-1-amine;(E)-2,2,3,3,9,9-hexamethyldec-4-ene;2,2,3,3,8,8-hexamethylnonane;2,2,6,6-tetramethylheptane;2,2,8,8-tetramethylnonane;(E)-2,2,8,8-tetramethylnon-3-ene?

The canonical SMILES for 2-tert-butyl-6-(3,3-dimethylbutyl)pyridine;N-tert-butyl-N,4,4-trimethylpentan-1-amine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;N-(4,4-dimethylpentyl)-2,2-dimethylpropanamide;1-(2,2-dimethylpropoxy)-3,3-dimethylbutane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;N-(2,2-dimethylpropyl)-4,4-dimethylpentan-1-amine;(E)-2,2,3,3,9,9-hexamethyldec-4-ene;2,2,3,3,8,8-hexamethylnonane;2,2,6,6-tetramethylheptane;2,2,8,8-tetramethylnonane;(E)-2,2,8,8-tetramethylnon-3-ene is CC(C)(C)/C=C/CCCC(C)(C)C.CC(C)(C)CCC/C=C/C(C)(C)C(C)(C)C.CC(C)(C)CCCC(C)(C)C.CC(C)(C)CCCCC(C)(C)C(C)(C)C.CC(C)(C)CCCCCC(C)(C)C.CC(C)(C)CCCCOC(C)(C)C.CC(C)(C)CCCNC(=O)C(C)(C)C.CC(C)(C)CCCNCC(C)(C)C.CC(C)(C)CCCOCC(C)(C)C.CC(C)(C)CCOCC(C)(C)C.CC(C)(C)CCc1cccc(C(C)(C)C)n1.CN(CCCC(C)(C)C)C(C)(C)C.

What is the InChIKey of 2-tert-butyl-6-(3,3-dimethylbutyl)pyridine;N-tert-butyl-N,4,4-trimethylpentan-1-amine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;N-(4,4-dimethylpentyl)-2,2-dimethylpropanamide;1-(2,2-dimethylpropoxy)-3,3-dimethylbutane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;N-(2,2-dimethylpropyl)-4,4-dimethylpentan-1-amine;(E)-2,2,3,3,9,9-hexamethyldec-4-ene;2,2,3,3,8,8-hexamethylnonane;2,2,6,6-tetramethylheptane;2,2,8,8-tetramethylnonane;(E)-2,2,8,8-tetramethylnon-3-ene?

The InChIKey is JNJCYAVIUYMLDH-HMXXXUKXSA-N. The full InChI is InChI=1S/C16H32.C15H25N.C15H32.C13H28.C13H26.C12H25NO.2C12H27N.2C12H26O.C11H24O.C11H24/c1-14(2,3)12-10-9-11-13-16(7,8)15(4,5)6;1-14(2,3)11-10-12-8-7-9-13(16-12)15(4,5)6;1-13(2,3)11-9-10-12-15(7,8)14(4,5)6;2*1-12(2,3)10-8-7-9-11-13(4,5)6;1-11(2,3)8-7-9-13-10(14)12(4,5)6;1-11(2,3)9-8-10-13(7)12(4,5)6;2*1-11(2,3)8-7-9-13-10-12(4,5)6;1-11(2,3)9-7-8-10-13-12(4,5)6;1-10(2,3)7-8-12-9-11(4,5)6;1-10(2,3)8-7-9-11(4,5)6/h11,13H,9-10,12H2,1-8H3;7-9H,10-11H2,1-6H3;9-12H2,1-8H3;7-11H2,1-6H3;8,10H,7,9,11H2,1-6H3;7-9H2,1-6H3,(H,13,14);8-10H2,1-7H3;13H,7-10H2,1-6H3;2*7-10H2,1-6H3;7-9H2,1-6H3;7-9H2,1-6H3/b13-11+;;;;10-8+;;;;;;;.

What are the key properties of 2-tert-butyl-6-(3,3-dimethylbutyl)pyridine;N-tert-butyl-N,4,4-trimethylpentan-1-amine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;N-(4,4-dimethylpentyl)-2,2-dimethylpropanamide;1-(2,2-dimethylpropoxy)-3,3-dimethylbutane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;N-(2,2-dimethylpropyl)-4,4-dimethylpentan-1-amine;(E)-2,2,3,3,9,9-hexamethyldec-4-ene;2,2,3,3,8,8-hexamethylnonane;2,2,6,6-tetramethylheptane;2,2,8,8-tetramethylnonane;(E)-2,2,8,8-tetramethylnon-3-ene?

2-tert-butyl-6-(3,3-dimethylbutyl)pyridine;N-tert-butyl-N,4,4-trimethylpentan-1-amine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;N-(4,4-dimethylpentyl)-2,2-dimethylpropanamide;1-(2,2-dimethylpropoxy)-3,3-dimethylbutane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;N-(2,2-dimethylpropyl)-4,4-dimethylpentan-1-amine;(E)-2,2,3,3,9,9-hexamethyldec-4-ene;2,2,3,3,8,8-hexamethylnonane;2,2,6,6-tetramethylheptane;2,2,8,8-tetramethylnonane;(E)-2,2,8,8-tetramethylnon-3-ene has a molecular weight of 2294.29 g/mol, XLogP of 51.28, 40 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-tert-butyl-6-(3,3-dimethylbutyl)pyridine;N-tert-butyl-N,4,4-trimethylpentan-1-amine;5,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]hexane;N-(4,4-dimethylpentyl)-2,2-dimethylpropanamide;1-(2,2-dimethylpropoxy)-3,3-dimethylbutane;1-(2,2-dimethylpropoxy)-4,4-dimethylpentane;N-(2,2-dimethylpropyl)-4,4-dimethylpentan-1-amine;(E)-2,2,3,3,9,9-hexamethyldec-4-ene;2,2,3,3,8,8-hexamethylnonane;2,2,6,6-tetramethylheptane;2,2,8,8-tetramethylnonane;(E)-2,2,8,8-tetramethylnon-3-ene is sourced from PubChem (CID 158967285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).