N-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide

C12H25NO2 — CID 88555245

IUPACN-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide
SMILESCCC(C)(C)OCCC(C)(C)NC(C)=O
InChIInChI=1S/C12H25NO2/c1-7-12(5,6)15-9-8-11(3,4)13-10(2)14/h7-9H2,1-6H3,(H,13,14)
InChIKeyAAJJRWLENXHYPN-UHFFFAOYSA-N
MW215.34 g/mol
LogP2.50
Rot. Bonds6

About N-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide

N-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide (PubChem CID 88555245) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is N-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide
PubChem CID88555245
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC NameN-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide
SMILESCCC(C)(C)OCCC(C)(C)NC(C)=O
InChIInChI=1S/C12H25NO2/c1-7-12(5,6)15-9-8-11(3,4)13-10(2)14/h7-9H2,1-6H3,(H,13,14)
InChIKeyAAJJRWLENXHYPN-UHFFFAOYSA-N
XLogP2.50
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-methyl-4-(2-methylpentan-2-yloxy)butan-2-yl]acetamide;propane
CID 144742441
N-[4-(4-amino-2-methylbutan-2-yl)oxy-2-methylbutan-2-yl]acetamide
CID 144960921
N-[2-methyl-4-[(2-methylpropan-2-yl)oxy]butan-2-yl]acetamide
CID 123807188
N-[4-(2,5-dimethylhexan-2-yloxy)-2-methylbutan-2-yl]acetamide
CID 139539922
N-[4-[6-(tert-butylamino)-2-methylhexan-2-yl]oxy-2-methylbutan-2-yl]acetamide
CID 162684940
N-[4-(2,5-dimethylnonan-2-yloxy)-2-methylbutan-2-yl]acetamide
CID 146359275
N-[2-methyl-4-(2-methyl-5-propylnonan-2-yl)oxybutan-2-yl]acetamide
CID 139395323
N-[3-(3-acetamido-3-methylbutoxy)-3-methylbutyl]-2-methylpropanamide;ethane
CID 166141093
ethane;N-(2-methylbutan-2-yl)acetamide
CID 142252022
N-[3-(3-acetamido-3-methylbutoxy)-3-aminobutyl]propanamide;ethane
CID 155721213
2-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]oxyethylcarbamic acid
CID 123941511
N-[1-(4-hydroxy-2-methylbutan-2-yl)oxy-2-methylpropan-2-yl]acetamide
CID 153358317

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide?
The IUPAC name of N-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide (CID 88555245) is N-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide.
What is the SMILES notation for N-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide?
The canonical SMILES for N-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide is CCC(C)(C)OCCC(C)(C)NC(C)=O.
What is the InChIKey of N-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide?
The InChIKey is AAJJRWLENXHYPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-7-12(5,6)15-9-8-11(3,4)13-10(2)14/h7-9H2,1-6H3,(H,13,14).
What are the key properties of N-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide?
N-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide has a molecular weight of 215.34 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-4-(2-methylbutan-2-yloxy)butan-2-yl]acetamide is sourced from PubChem (CID 88555245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).