1-(tert-butylamino)-8,8-dimethylnonan-2-one;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;N-tert-butyl-4,4-dimethylpentan-1-amine;1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonan-2-one;methane;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

C198H439N7O5 — CID 161374529

About 1-(tert-butylamino)-8,8-dimethylnonan-2-one;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;N-tert-butyl-4,4-dimethylpentan-1-amine;1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonan-2-one;methane;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

1-(tert-butylamino)-8,8-dimethylnonan-2-one;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;N-tert-butyl-4,4-dimethylpentan-1-amine;1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonan-2-one;methane;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 161374529) has the molecular formula C198H439N7O5 and a molecular weight of 2998.73 g/mol. Its IUPAC name is 1-(tert-butylamino)-8,8-dimethylnonan-2-one;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;N-tert-butyl-4,4-dimethylpentan-1-amine;1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonan-2-one;methane;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: 1-(tert-butylamino)-8,8-dimethylnonan-2-one;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;N-tert-butyl-4,4-dimethylpentan-1-amine;1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonan-2-one;methane;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: 161374529
• Molecular Formula: C198H439N7O5
• Molecular Weight: 2998.73 g/mol
• Exact Mass: 2996.43
• IUPAC Name: 1-(tert-butylamino)-8,8-dimethylnonan-2-one;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;N-tert-butyl-4,4-dimethylpentan-1-amine;1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonan-2-one;methane;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: C.C.C.C.C.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(=O)CNC(C)(C)C.CC(C)(C)CCCCCC(=O)COC(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(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/C15H31NO.C15H33N.C15H30O2.C15H32O.C14H31N.C14H30.C13H29N.C13H28O.C13H28.C12H27N.C12H26.C11H25N.C11H24.C10H23N.C10H22.5CH4/c1-14(2,3)11-9-7-8-10-13(17)12-16-15(4,5)6;1-14(2,3)12-10-8-7-9-11-13-16-15(4,5)6;1-14(2,3)11-9-7-8-10-13(16)12-17-15(4,5)6;1-14(2,3)12-10-8-7-9-11-13-16-15(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;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,7-12H2,1-6H3;16H,7-13H2,1-6H3;7-12H2,1-6H3;7-13H2,1-6H3;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;12H,7-9H2,1-6H3;7-9H2,1-6H3;11H,7-8H2,1-6H3;7-8H2,1-6H3;5*1H4
• InChIKey: VQXAHEUXEQJNEY-UHFFFAOYSA-N
• XLogP: 66.85
• TPSA: 146.04 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 12
• Rotatable Bonds: 68
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2998.73
LogP ≤ 5	66.85
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(tert-butylamino)-8,8-dimethylnonan-2-one;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;N-tert-butyl-4,4-dimethylpentan-1-amine;1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonan-2-one;methane;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 1-(tert-butylamino)-8,8-dimethylnonan-2-one;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;N-tert-butyl-4,4-dimethylpentan-1-amine;1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonan-2-one;methane;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 161374529) is 1-(tert-butylamino)-8,8-dimethylnonan-2-one;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;N-tert-butyl-4,4-dimethylpentan-1-amine;1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonan-2-one;methane;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 1-(tert-butylamino)-8,8-dimethylnonan-2-one;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;N-tert-butyl-4,4-dimethylpentan-1-amine;1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonan-2-one;methane;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 1-(tert-butylamino)-8,8-dimethylnonan-2-one;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;N-tert-butyl-4,4-dimethylpentan-1-amine;1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonan-2-one;methane;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 C.C.C.C.C.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(=O)CNC(C)(C)C.CC(C)(C)CCCCCC(=O)COC(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(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 1-(tert-butylamino)-8,8-dimethylnonan-2-one;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;N-tert-butyl-4,4-dimethylpentan-1-amine;1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonan-2-one;methane;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 VQXAHEUXEQJNEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO.C15H33N.C15H30O2.C15H32O.C14H31N.C14H30.C13H29N.C13H28O.C13H28.C12H27N.C12H26.C11H25N.C11H24.C10H23N.C10H22.5CH4/c1-14(2,3)11-9-7-8-10-13(17)12-16-15(4,5)6;1-14(2,3)12-10-8-7-9-11-13-16-15(4,5)6;1-14(2,3)11-9-7-8-10-13(16)12-17-15(4,5)6;1-14(2,3)12-10-8-7-9-11-13-16-15(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;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,7-12H2,1-6H3;16H,7-13H2,1-6H3;7-12H2,1-6H3;7-13H2,1-6H3;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;12H,7-9H2,1-6H3;7-9H2,1-6H3;11H,7-8H2,1-6H3;7-8H2,1-6H3;5*1H4.

What are the key properties of 1-(tert-butylamino)-8,8-dimethylnonan-2-one;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;N-tert-butyl-4,4-dimethylpentan-1-amine;1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonan-2-one;methane;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?

1-(tert-butylamino)-8,8-dimethylnonan-2-one;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;N-tert-butyl-4,4-dimethylpentan-1-amine;1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonan-2-one;methane;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 2998.73 g/mol, XLogP of 66.85, 68 rotatable bonds, 7 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(tert-butylamino)-8,8-dimethylnonan-2-one;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;N-tert-butyl-4,4-dimethylpentan-1-amine;1-(3,3-dimethylbutoxy)-4,4-dimethylpentane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonane;8,8-dimethyl-1-[(2-methylpropan-2-yl)oxy]nonan-2-one;methane;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 161374529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).