N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4,4-dimethylpentan-1-amine;bis(2,2-dimethylbutane);ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;bis(2,2,6,6-tetramethylheptane);bis(2,2,5,5-tetramethylhexane);bis(2,2,8,8-tetramethylnonane);2,2,7,7-tetramethyloctane;2,2,4,4-tetramethylpentane

C151H337N3O — CID 163543253

About N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4,4-dimethylpentan-1-amine;bis(2,2-dimethylbutane);ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;bis(2,2,6,6-tetramethylheptane);bis(2,2,5,5-tetramethylhexane);bis(2,2,8,8-tetramethylnonane);2,2,7,7-tetramethyloctane;2,2,4,4-tetramethylpentane

N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4,4-dimethylpentan-1-amine;bis(2,2-dimethylbutane);ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;bis(2,2,6,6-tetramethylheptane);bis(2,2,5,5-tetramethylhexane);bis(2,2,8,8-tetramethylnonane);2,2,7,7-tetramethyloctane;2,2,4,4-tetramethylpentane (PubChem CID 163543253) has the molecular formula C151H337N3O and a molecular weight of 2211.38 g/mol. Its IUPAC name is N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4,4-dimethylpentan-1-amine;bis(2,2-dimethylbutane);ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;bis(2,2,6,6-tetramethylheptane);bis(2,2,5,5-tetramethylhexane);bis(2,2,8,8-tetramethylnonane);2,2,7,7-tetramethyloctane;2,2,4,4-tetramethylpentane.

Molecular Properties

• Compound Name: N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4,4-dimethylpentan-1-amine;bis(2,2-dimethylbutane);ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;bis(2,2,6,6-tetramethylheptane);bis(2,2,5,5-tetramethylhexane);bis(2,2,8,8-tetramethylnonane);2,2,7,7-tetramethyloctane;2,2,4,4-tetramethylpentane
• PubChem CID: 163543253
• Molecular Formula: C151H337N3O
• Molecular Weight: 2211.38 g/mol
• Exact Mass: 2209.64
• IUPAC Name: N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4,4-dimethylpentan-1-amine;bis(2,2-dimethylbutane);ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;bis(2,2,6,6-tetramethylheptane);bis(2,2,5,5-tetramethylhexane);bis(2,2,8,8-tetramethylnonane);2,2,7,7-tetramethyloctane;2,2,4,4-tetramethylpentane
• SMILES: CC.CC.CC(C)(C)CC(C)(C)C.CC(C)(C)CCC(C)(C)C.CC(C)(C)CCC(C)(C)C.CC(C)(C)CCCC(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)CCCCCC(C)(C)C.CC(C)(C)CCCCCCNC(C)(C)C.CC(C)(C)CCCCCNC(C)(C)C.CC(C)(C)CCCNC(C)(C)C.CC(C)(C)OC(C)(C)C.CCC(C)(C)C.CCC(C)(C)C
• InChI: InChI=1S/C14H31N.C13H29N.2C13H28.C12H26.C11H25N.2C11H24.2C10H22.C9H20.C8H18O.2C6H14.2C2H6/c1-13(2,3)11-9-7-8-10-12-15-14(4,5)6;1-12(2,3)10-8-7-9-11-14-13(4,5)6;2*1-12(2,3)10-8-7-9-11-13(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;2*1-10(2,3)8-7-9-11(4,5)6;2*1-9(2,3)7-8-10(4,5)6;1-8(2,3)7-9(4,5)6;1-7(2,3)9-8(4,5)6;2*1-5-6(2,3)4;2*1-2/h15H,7-12H2,1-6H3;14H,7-11H2,1-6H3;2*7-11H2,1-6H3;7-10H2,1-6H3;12H,7-9H2,1-6H3;2*7-9H2,1-6H3;2*7-8H2,1-6H3;7H2,1-6H3;1-6H3;2*5H2,1-4H3;2*1-2H3
• InChIKey: FCXAISKYZPAECD-UHFFFAOYSA-N
• XLogP: 55.47
• TPSA: 45.32 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 4
• Rotatable Bonds: 31
• Heavy Atoms: 155
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2211.38
LogP ≤ 5	55.47
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4,4-dimethylpentan-1-amine;bis(2,2-dimethylbutane);ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;bis(2,2,6,6-tetramethylheptane);bis(2,2,5,5-tetramethylhexane);bis(2,2,8,8-tetramethylnonane);2,2,7,7-tetramethyloctane;2,2,4,4-tetramethylpentane?

The IUPAC name of N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4,4-dimethylpentan-1-amine;bis(2,2-dimethylbutane);ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;bis(2,2,6,6-tetramethylheptane);bis(2,2,5,5-tetramethylhexane);bis(2,2,8,8-tetramethylnonane);2,2,7,7-tetramethyloctane;2,2,4,4-tetramethylpentane (CID 163543253) is N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4,4-dimethylpentan-1-amine;bis(2,2-dimethylbutane);ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;bis(2,2,6,6-tetramethylheptane);bis(2,2,5,5-tetramethylhexane);bis(2,2,8,8-tetramethylnonane);2,2,7,7-tetramethyloctane;2,2,4,4-tetramethylpentane.

What is the SMILES notation for N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4,4-dimethylpentan-1-amine;bis(2,2-dimethylbutane);ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;bis(2,2,6,6-tetramethylheptane);bis(2,2,5,5-tetramethylhexane);bis(2,2,8,8-tetramethylnonane);2,2,7,7-tetramethyloctane;2,2,4,4-tetramethylpentane?

The canonical SMILES for N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4,4-dimethylpentan-1-amine;bis(2,2-dimethylbutane);ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;bis(2,2,6,6-tetramethylheptane);bis(2,2,5,5-tetramethylhexane);bis(2,2,8,8-tetramethylnonane);2,2,7,7-tetramethyloctane;2,2,4,4-tetramethylpentane is CC.CC.CC(C)(C)CC(C)(C)C.CC(C)(C)CCC(C)(C)C.CC(C)(C)CCC(C)(C)C.CC(C)(C)CCCC(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)CCCCCC(C)(C)C.CC(C)(C)CCCCCCNC(C)(C)C.CC(C)(C)CCCCCNC(C)(C)C.CC(C)(C)CCCNC(C)(C)C.CC(C)(C)OC(C)(C)C.CCC(C)(C)C.CCC(C)(C)C.

What is the InChIKey of N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4,4-dimethylpentan-1-amine;bis(2,2-dimethylbutane);ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;bis(2,2,6,6-tetramethylheptane);bis(2,2,5,5-tetramethylhexane);bis(2,2,8,8-tetramethylnonane);2,2,7,7-tetramethyloctane;2,2,4,4-tetramethylpentane?

The InChIKey is FCXAISKYZPAECD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31N.C13H29N.2C13H28.C12H26.C11H25N.2C11H24.2C10H22.C9H20.C8H18O.2C6H14.2C2H6/c1-13(2,3)11-9-7-8-10-12-15-14(4,5)6;1-12(2,3)10-8-7-9-11-14-13(4,5)6;2*1-12(2,3)10-8-7-9-11-13(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;2*1-10(2,3)8-7-9-11(4,5)6;2*1-9(2,3)7-8-10(4,5)6;1-8(2,3)7-9(4,5)6;1-7(2,3)9-8(4,5)6;2*1-5-6(2,3)4;2*1-2/h15H,7-12H2,1-6H3;14H,7-11H2,1-6H3;2*7-11H2,1-6H3;7-10H2,1-6H3;12H,7-9H2,1-6H3;2*7-9H2,1-6H3;2*7-8H2,1-6H3;7H2,1-6H3;1-6H3;2*5H2,1-4H3;2*1-2H3.

What are the key properties of N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4,4-dimethylpentan-1-amine;bis(2,2-dimethylbutane);ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;bis(2,2,6,6-tetramethylheptane);bis(2,2,5,5-tetramethylhexane);bis(2,2,8,8-tetramethylnonane);2,2,7,7-tetramethyloctane;2,2,4,4-tetramethylpentane?

N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4,4-dimethylpentan-1-amine;bis(2,2-dimethylbutane);ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;bis(2,2,6,6-tetramethylheptane);bis(2,2,5,5-tetramethylhexane);bis(2,2,8,8-tetramethylnonane);2,2,7,7-tetramethyloctane;2,2,4,4-tetramethylpentane has a molecular weight of 2211.38 g/mol, XLogP of 55.47, 31 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-tert-butyl-6,6-dimethylheptan-1-amine;N-tert-butyl-7,7-dimethyloctan-1-amine;N-tert-butyl-4,4-dimethylpentan-1-amine;bis(2,2-dimethylbutane);ethane;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;bis(2,2,6,6-tetramethylheptane);bis(2,2,5,5-tetramethylhexane);bis(2,2,8,8-tetramethylnonane);2,2,7,7-tetramethyloctane;2,2,4,4-tetramethylpentane is sourced from PubChem (CID 163543253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).