2-(tert-butylamino)-N-(5,5-dimethylhexyl)acetamide;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;bis(N-tert-butyl-4,4-dimethylpentan-1-amine);1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane

C202H442N10O5 — CID 167655476

About 2-(tert-butylamino)-N-(5,5-dimethylhexyl)acetamide;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;bis(N-tert-butyl-4,4-dimethylpentan-1-amine);1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane

2-(tert-butylamino)-N-(5,5-dimethylhexyl)acetamide;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;bis(N-tert-butyl-4,4-dimethylpentan-1-amine);1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane (PubChem CID 167655476) has the molecular formula C202H442N10O5 and a molecular weight of 3091.82 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-(5,5-dimethylhexyl)acetamide;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;bis(N-tert-butyl-4,4-dimethylpentan-1-amine);1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane.

Molecular Properties

• Compound Name: 2-(tert-butylamino)-N-(5,5-dimethylhexyl)acetamide;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;bis(N-tert-butyl-4,4-dimethylpentan-1-amine);1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane
• PubChem CID: 167655476
• Molecular Formula: C202H442N10O5
• Molecular Weight: 3091.82 g/mol
• Exact Mass: 3089.46
• IUPAC Name: 2-(tert-butylamino)-N-(5,5-dimethylhexyl)acetamide;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;bis(N-tert-butyl-4,4-dimethylpentan-1-amine);1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane
• SMILES: CC(C)(C)CCC(C)(C)C.CC(C)(C)CCCC(C)(C)C.CC(C)(C)CCCCC(C)(C)C.CC(C)(C)CCCCCC(C)(C)C.CC(C)(C)CCCCCCC(C)(C)C.CC(C)(C)CCCCCCCNC(C)(C)C.CC(C)(C)CCCCCCCOC(C)(C)C.CC(C)(C)CCCCCCNC(C)(C)C.CC(C)(C)CCCCCNC(C)(C)C.CC(C)(C)CCCCNC(=O)CNC(C)(C)C.CC(C)(C)CCCCNC(=O)COC(C)(C)C.CC(C)(C)CCCCNC(C)(C)C.CC(C)(C)CCCNC(C)(C)C.CC(C)(C)CCCNC(C)(C)C.CC(C)(C)CCCOCCC(C)(C)C.CC(C)(C)CCNC(C)(C)C
• InChI: InChI=1S/C15H33N.C15H32O.C14H30N2O.C14H29NO2.C14H31N.C14H30.C13H29N.C13H28O.C13H28.C12H27N.C12H26.2C11H25N.C11H24.C10H23N.C10H22/c2*1-14(2,3)12-10-8-7-9-11-13-16-15(4,5)6;1-13(2,3)9-7-8-10-15-12(17)11-16-14(4,5)6;1-13(2,3)9-7-8-10-15-12(16)11-17-14(4,5)6;1-13(2,3)11-9-7-8-10-12-15-14(4,5)6;1-13(2,3)11-9-7-8-10-12-14(4,5)6;1-12(2,3)10-8-7-9-11-14-13(4,5)6;1-12(2,3)8-7-10-14-11-9-13(4,5)6;1-12(2,3)10-8-7-9-11-13(4,5)6;1-11(2,3)9-7-8-10-13-12(4,5)6;1-11(2,3)9-7-8-10-12(4,5)6;2*1-10(2,3)8-7-9-12-11(4,5)6;1-10(2,3)8-7-9-11(4,5)6;1-9(2,3)7-8-11-10(4,5)6;1-9(2,3)7-8-10(4,5)6/h16H,7-13H2,1-6H3;7-13H2,1-6H3;16H,7-11H2,1-6H3,(H,15,17);7-11H2,1-6H3,(H,15,16);15H,7-12H2,1-6H3;7-12H2,1-6H3;14H,7-11H2,1-6H3;7-11H2,1-6H3;7-11H2,1-6H3;13H,7-10H2,1-6H3;7-10H2,1-6H3;2*12H,7-9H2,1-6H3;7-9H2,1-6H3;11H,7-8H2,1-6H3;7-8H2,1-6H3
• InChIKey: RERHWQZKYIZIER-UHFFFAOYSA-N
• XLogP: 64.41
• TPSA: 182.13 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 13
• Rotatable Bonds: 69
• Heavy Atoms: 217
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3091.82
LogP ≤ 5	64.41
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-(5,5-dimethylhexyl)acetamide;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;bis(N-tert-butyl-4,4-dimethylpentan-1-amine);1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane?

The IUPAC name of 2-(tert-butylamino)-N-(5,5-dimethylhexyl)acetamide;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;bis(N-tert-butyl-4,4-dimethylpentan-1-amine);1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane (CID 167655476) is 2-(tert-butylamino)-N-(5,5-dimethylhexyl)acetamide;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;bis(N-tert-butyl-4,4-dimethylpentan-1-amine);1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane.

What is the SMILES notation for 2-(tert-butylamino)-N-(5,5-dimethylhexyl)acetamide;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;bis(N-tert-butyl-4,4-dimethylpentan-1-amine);1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane?

The canonical SMILES for 2-(tert-butylamino)-N-(5,5-dimethylhexyl)acetamide;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;bis(N-tert-butyl-4,4-dimethylpentan-1-amine);1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane is CC(C)(C)CCC(C)(C)C.CC(C)(C)CCCC(C)(C)C.CC(C)(C)CCCCC(C)(C)C.CC(C)(C)CCCCCC(C)(C)C.CC(C)(C)CCCCCCC(C)(C)C.CC(C)(C)CCCCCCCNC(C)(C)C.CC(C)(C)CCCCCCCOC(C)(C)C.CC(C)(C)CCCCCCNC(C)(C)C.CC(C)(C)CCCCCNC(C)(C)C.CC(C)(C)CCCCNC(=O)CNC(C)(C)C.CC(C)(C)CCCCNC(=O)COC(C)(C)C.CC(C)(C)CCCCNC(C)(C)C.CC(C)(C)CCCNC(C)(C)C.CC(C)(C)CCCNC(C)(C)C.CC(C)(C)CCCOCCC(C)(C)C.CC(C)(C)CCNC(C)(C)C.

What is the InChIKey of 2-(tert-butylamino)-N-(5,5-dimethylhexyl)acetamide;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;bis(N-tert-butyl-4,4-dimethylpentan-1-amine);1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane?

The InChIKey is RERHWQZKYIZIER-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N.C15H32O.C14H30N2O.C14H29NO2.C14H31N.C14H30.C13H29N.C13H28O.C13H28.C12H27N.C12H26.2C11H25N.C11H24.C10H23N.C10H22/c2*1-14(2,3)12-10-8-7-9-11-13-16-15(4,5)6;1-13(2,3)9-7-8-10-15-12(17)11-16-14(4,5)6;1-13(2,3)9-7-8-10-15-12(16)11-17-14(4,5)6;1-13(2,3)11-9-7-8-10-12-15-14(4,5)6;1-13(2,3)11-9-7-8-10-12-14(4,5)6;1-12(2,3)10-8-7-9-11-14-13(4,5)6;1-12(2,3)8-7-10-14-11-9-13(4,5)6;1-12(2,3)10-8-7-9-11-13(4,5)6;1-11(2,3)9-7-8-10-13-12(4,5)6;1-11(2,3)9-7-8-10-12(4,5)6;2*1-10(2,3)8-7-9-12-11(4,5)6;1-10(2,3)8-7-9-11(4,5)6;1-9(2,3)7-8-11-10(4,5)6;1-9(2,3)7-8-10(4,5)6/h16H,7-13H2,1-6H3;7-13H2,1-6H3;16H,7-11H2,1-6H3,(H,15,17);7-11H2,1-6H3,(H,15,16);15H,7-12H2,1-6H3;7-12H2,1-6H3;14H,7-11H2,1-6H3;7-11H2,1-6H3;7-11H2,1-6H3;13H,7-10H2,1-6H3;7-10H2,1-6H3;2*12H,7-9H2,1-6H3;7-9H2,1-6H3;11H,7-8H2,1-6H3;7-8H2,1-6H3.

What are the key properties of 2-(tert-butylamino)-N-(5,5-dimethylhexyl)acetamide;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;bis(N-tert-butyl-4,4-dimethylpentan-1-amine);1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane?

2-(tert-butylamino)-N-(5,5-dimethylhexyl)acetamide;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;bis(N-tert-butyl-4,4-dimethylpentan-1-amine);1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane has a molecular weight of 3091.82 g/mol, XLogP of 64.41, 69 rotatable bonds, 10 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(tert-butylamino)-N-(5,5-dimethylhexyl)acetamide;N-tert-butyl-3,3-dimethylbutan-1-amine;N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-5,5-dimethylhexan-1-amine;N-tert-butyl-8,8-dimethylnonan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;bis(N-tert-butyl-4,4-dimethylpentan-1-amine);1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;2,2,9,9-tetramethyldecane;2,2,6,6-tetramethylheptane;2,2,5,5-tetramethylhexane;2,2,8,8-tetramethylnonane;2,2,7,7-tetramethyloctane is sourced from PubChem (CID 167655476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).