N,N-bis(3,3-dimethylbutyl)-3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-4-oxooctanamide;N,N-bis(3,3-dimethylbutyl)-4-oxo-7-[2-[2-[2-(3-oxoheptoxy)ethoxy]ethoxy]ethoxy]heptanamide;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-bis(3,3-dimethylbutyl)propanamide;methane

C166H333N5O46 — CID 158207520

About N,N-bis(3,3-dimethylbutyl)-3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-4-oxooctanamide;N,N-bis(3,3-dimethylbutyl)-4-oxo-7-[2-[2-[2-(3-oxoheptoxy)ethoxy]ethoxy]ethoxy]heptanamide;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-bis(3,3-dimethylbutyl)propanamide;methane

N,N-bis(3,3-dimethylbutyl)-3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-4-oxooctanamide;N,N-bis(3,3-dimethylbutyl)-4-oxo-7-[2-[2-[2-(3-oxoheptoxy)ethoxy]ethoxy]ethoxy]heptanamide;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-bis(3,3-dimethylbutyl)propanamide;methane (PubChem CID 158207520) has the molecular formula C166H333N5O46 and a molecular weight of 3135.48 g/mol. Its IUPAC name is N,N-bis(3,3-dimethylbutyl)-3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-4-oxooctanamide;N,N-bis(3,3-dimethylbutyl)-4-oxo-7-[2-[2-[2-(3-oxoheptoxy)ethoxy]ethoxy]ethoxy]heptanamide;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-bis(3,3-dimethylbutyl)propanamide;methane.

Molecular Properties

• Compound Name: N,N-bis(3,3-dimethylbutyl)-3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-4-oxooctanamide;N,N-bis(3,3-dimethylbutyl)-4-oxo-7-[2-[2-[2-(3-oxoheptoxy)ethoxy]ethoxy]ethoxy]heptanamide;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-bis(3,3-dimethylbutyl)propanamide;methane
• PubChem CID: 158207520
• Molecular Formula: C166H333N5O46
• Molecular Weight: 3135.48 g/mol
• Exact Mass: 3133.39
• IUPAC Name: N,N-bis(3,3-dimethylbutyl)-3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-4-oxooctanamide;N,N-bis(3,3-dimethylbutyl)-4-oxo-7-[2-[2-[2-(3-oxoheptoxy)ethoxy]ethoxy]ethoxy]heptanamide;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-bis(3,3-dimethylbutyl)propanamide;methane
• SMILES: C.CCCCC(=O)CCC(=O)N(CCC(C)(C)C)CCC(C)(C)C.CCCCC(=O)CCOCCOCCOCCOCCCC(=O)CCC(=O)N(CCC(C)(C)C)CCC(C)(C)C.CCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)N(CCC(C)(C)C)CCC(C)(C)C.COCCOCCOCCOCCC(=O)N(CCC(C)(C)C)CCC(C)(C)C.COCCOCCOCCOCCOCCOCCOCCC(=O)N(CCC(C)(C)C)CCC(C)(C)C
• InChI: InChI=1S/C63H127NO24.C32H61NO7.C28H57NO8.C22H45NO5.C20H39NO2.CH4/c1-8-9-15-66-17-19-68-21-23-70-25-27-72-29-31-74-33-35-76-37-39-78-41-43-80-45-47-82-49-51-84-53-55-86-57-59-88-60-58-87-56-54-85-52-50-83-48-46-81-44-42-79-40-38-77-36-34-75-32-30-73-28-26-71-24-22-69-20-18-67-16-10-61(65)64(13-11-62(2,3)4)14-12-63(5,6)7;1-8-9-11-29(35)15-21-38-23-25-40-27-26-39-24-22-37-20-10-12-28(34)13-14-30(36)33(18-16-31(2,3)4)19-17-32(5,6)7;1-27(2,3)9-11-29(12-10-28(4,5)6)26(30)8-13-32-16-17-34-20-21-36-24-25-37-23-22-35-19-18-33-15-14-31-7;1-21(2,3)9-11-23(12-10-22(4,5)6)20(24)8-13-26-16-17-28-19-18-27-15-14-25-7;1-8-9-10-17(22)11-12-18(23)21(15-13-19(2,3)4)16-14-20(5,6)7;/h8-60H2,1-7H3;8-27H2,1-7H3;8-25H2,1-7H3;8-19H2,1-7H3;8-16H2,1-7H3;1H4
• InChIKey: GBRDTZQDRXGBEY-UHFFFAOYSA-N
• XLogP: 24.75
• TPSA: 503.50 Ų
• H-Bond Acceptors: 46
• Rotatable Bonds: 153
• Heavy Atoms: 217
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3135.48
LogP ≤ 5	24.75
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N,N-bis(3,3-dimethylbutyl)-3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-4-oxooctanamide;N,N-bis(3,3-dimethylbutyl)-4-oxo-7-[2-[2-[2-(3-oxoheptoxy)ethoxy]ethoxy]ethoxy]heptanamide;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-bis(3,3-dimethylbutyl)propanamide;methane?

The IUPAC name of N,N-bis(3,3-dimethylbutyl)-3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-4-oxooctanamide;N,N-bis(3,3-dimethylbutyl)-4-oxo-7-[2-[2-[2-(3-oxoheptoxy)ethoxy]ethoxy]ethoxy]heptanamide;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-bis(3,3-dimethylbutyl)propanamide;methane (CID 158207520) is N,N-bis(3,3-dimethylbutyl)-3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-4-oxooctanamide;N,N-bis(3,3-dimethylbutyl)-4-oxo-7-[2-[2-[2-(3-oxoheptoxy)ethoxy]ethoxy]ethoxy]heptanamide;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-bis(3,3-dimethylbutyl)propanamide;methane.

What is the SMILES notation for N,N-bis(3,3-dimethylbutyl)-3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-4-oxooctanamide;N,N-bis(3,3-dimethylbutyl)-4-oxo-7-[2-[2-[2-(3-oxoheptoxy)ethoxy]ethoxy]ethoxy]heptanamide;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-bis(3,3-dimethylbutyl)propanamide;methane?

The canonical SMILES for N,N-bis(3,3-dimethylbutyl)-3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-4-oxooctanamide;N,N-bis(3,3-dimethylbutyl)-4-oxo-7-[2-[2-[2-(3-oxoheptoxy)ethoxy]ethoxy]ethoxy]heptanamide;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-bis(3,3-dimethylbutyl)propanamide;methane is C.CCCCC(=O)CCC(=O)N(CCC(C)(C)C)CCC(C)(C)C.CCCCC(=O)CCOCCOCCOCCOCCCC(=O)CCC(=O)N(CCC(C)(C)C)CCC(C)(C)C.CCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)N(CCC(C)(C)C)CCC(C)(C)C.COCCOCCOCCOCCC(=O)N(CCC(C)(C)C)CCC(C)(C)C.COCCOCCOCCOCCOCCOCCOCCC(=O)N(CCC(C)(C)C)CCC(C)(C)C.

What is the InChIKey of N,N-bis(3,3-dimethylbutyl)-3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-4-oxooctanamide;N,N-bis(3,3-dimethylbutyl)-4-oxo-7-[2-[2-[2-(3-oxoheptoxy)ethoxy]ethoxy]ethoxy]heptanamide;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-bis(3,3-dimethylbutyl)propanamide;methane?

The InChIKey is GBRDTZQDRXGBEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H127NO24.C32H61NO7.C28H57NO8.C22H45NO5.C20H39NO2.CH4/c1-8-9-15-66-17-19-68-21-23-70-25-27-72-29-31-74-33-35-76-37-39-78-41-43-80-45-47-82-49-51-84-53-55-86-57-59-88-60-58-87-56-54-85-52-50-83-48-46-81-44-42-79-40-38-77-36-34-75-32-30-73-28-26-71-24-22-69-20-18-67-16-10-61(65)64(13-11-62(2,3)4)14-12-63(5,6)7;1-8-9-11-29(35)15-21-38-23-25-40-27-26-39-24-22-37-20-10-12-28(34)13-14-30(36)33(18-16-31(2,3)4)19-17-32(5,6)7;1-27(2,3)9-11-29(12-10-28(4,5)6)26(30)8-13-32-16-17-34-20-21-36-24-25-37-23-22-35-19-18-33-15-14-31-7;1-21(2,3)9-11-23(12-10-22(4,5)6)20(24)8-13-26-16-17-28-19-18-27-15-14-25-7;1-8-9-10-17(22)11-12-18(23)21(15-13-19(2,3)4)16-14-20(5,6)7;/h8-60H2,1-7H3;8-27H2,1-7H3;8-25H2,1-7H3;8-19H2,1-7H3;8-16H2,1-7H3;1H4.

What are the key properties of N,N-bis(3,3-dimethylbutyl)-3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-4-oxooctanamide;N,N-bis(3,3-dimethylbutyl)-4-oxo-7-[2-[2-[2-(3-oxoheptoxy)ethoxy]ethoxy]ethoxy]heptanamide;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-bis(3,3-dimethylbutyl)propanamide;methane?

N,N-bis(3,3-dimethylbutyl)-3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-4-oxooctanamide;N,N-bis(3,3-dimethylbutyl)-4-oxo-7-[2-[2-[2-(3-oxoheptoxy)ethoxy]ethoxy]ethoxy]heptanamide;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-bis(3,3-dimethylbutyl)propanamide;methane has a molecular weight of 3135.48 g/mol, XLogP of 24.75, 153 rotatable bonds, 0 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-bis(3,3-dimethylbutyl)-3-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propanamide;N,N-bis(3,3-dimethylbutyl)-4-oxooctanamide;N,N-bis(3,3-dimethylbutyl)-4-oxo-7-[2-[2-[2-(3-oxoheptoxy)ethoxy]ethoxy]ethoxy]heptanamide;3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N,N-bis(3,3-dimethylbutyl)propanamide;methane is sourced from PubChem (CID 158207520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).