N-butyl-2-(2-tert-butylphenoxy)acetamide

C16H25NO2 — CID 7676560

IUPACN-butyl-2-(2-tert-butylphenoxy)acetamide
SMILESCCCCNC(=O)COc1ccccc1C(C)(C)C
InChIInChI=1S/C16H25NO2/c1-5-6-11-17-15(18)12-19-14-10-8-7-9-13(14)16(2,3)4/h7-10H,5-6,11-12H2,1-4H3,(H,17,18)
InChIKeyJEUYILGEWUUAGZ-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.28
Rot. Bonds6

About N-butyl-2-(2-tert-butylphenoxy)acetamide

N-butyl-2-(2-tert-butylphenoxy)acetamide (PubChem CID 7676560) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is N-butyl-2-(2-tert-butylphenoxy)acetamide.

Molecular Properties

Compound NameN-butyl-2-(2-tert-butylphenoxy)acetamide
PubChem CID7676560
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC NameN-butyl-2-(2-tert-butylphenoxy)acetamide
SMILESCCCCNC(=O)COc1ccccc1C(C)(C)C
InChIInChI=1S/C16H25NO2/c1-5-6-11-17-15(18)12-19-14-10-8-7-9-13(14)16(2,3)4/h7-10H,5-6,11-12H2,1-4H3,(H,17,18)
InChIKeyJEUYILGEWUUAGZ-UHFFFAOYSA-N
XLogP3.28
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-propylpropanamide
CID 60551513
6-[[2-(2-tert-butylphenoxy)acetyl]amino]hexanoic acid
CID 53263967
2-(2-bromophenoxy)-N-butylacetamide
CID 55029150
2-[[2-(2-tert-butylphenoxy)acetyl]amino]acetate
CID 9170941
2-(2-tert-butylphenoxy)-N-(3-piperazin-1-ylpropyl)acetamide
CID 119392853
2-(2-tert-butylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 7658830
2-(2-methylphenoxy)-N-pentylacetamide
CID 110756249
2-(2-tert-butylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide
CID 9173698
N-hexyl-2-(2-methoxyphenoxy)acetamide
CID 19169780
2-(2-tert-butylphenoxy)-N-[(4-methylphenyl)methyl]acetamide
CID 54776459
2-(2-tert-butylphenoxy)-N-[(2-fluorophenyl)methyl]acetamide
CID 24536882
2-(2,4-ditert-butylphenoxy)-N-[8-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]octyl]acetamide
CID 17233420

Frequently Asked Questions

What is the IUPAC name of N-butyl-2-(2-tert-butylphenoxy)acetamide?
The IUPAC name of N-butyl-2-(2-tert-butylphenoxy)acetamide (CID 7676560) is N-butyl-2-(2-tert-butylphenoxy)acetamide.
What is the SMILES notation for N-butyl-2-(2-tert-butylphenoxy)acetamide?
The canonical SMILES for N-butyl-2-(2-tert-butylphenoxy)acetamide is CCCCNC(=O)COc1ccccc1C(C)(C)C.
What is the InChIKey of N-butyl-2-(2-tert-butylphenoxy)acetamide?
The InChIKey is JEUYILGEWUUAGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-5-6-11-17-15(18)12-19-14-10-8-7-9-13(14)16(2,3)4/h7-10H,5-6,11-12H2,1-4H3,(H,17,18).
What are the key properties of N-butyl-2-(2-tert-butylphenoxy)acetamide?
N-butyl-2-(2-tert-butylphenoxy)acetamide has a molecular weight of 263.38 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-(2-tert-butylphenoxy)acetamide is sourced from PubChem (CID 7676560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).