2-(2-tert-butylphenoxy)acetamide

C12H17NO2 — CID 17051379

IUPAC2-(2-tert-butylphenoxy)acetamide
SMILESCC(C)(C)c1ccccc1OCC(N)=O
InChIInChI=1S/C12H17NO2/c1-12(2,3)9-6-4-5-7-10(9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H2,13,14)
InChIKeyWMQXTFKXNUYVQW-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.85
Rot. Bonds3

About 2-(2-tert-butylphenoxy)acetamide

2-(2-tert-butylphenoxy)acetamide (PubChem CID 17051379) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2-(2-tert-butylphenoxy)acetamide.

Molecular Properties

Compound Name2-(2-tert-butylphenoxy)acetamide
PubChem CID17051379
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name2-(2-tert-butylphenoxy)acetamide
SMILESCC(C)(C)c1ccccc1OCC(N)=O
InChIInChI=1S/C12H17NO2/c1-12(2,3)9-6-4-5-7-10(9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H2,13,14)
InChIKeyWMQXTFKXNUYVQW-UHFFFAOYSA-N
XLogP1.85
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

lithium 2-(2-tert-butylphenoxy)acetate
CID 19205698
acetyl 2-(2-tert-butylphenoxy)acetate
CID 87336572
2-ethoxyethyl 2-(2-tert-butylphenoxy)acetate
CID 78832274
N-(1-amino-2-methylpropan-2-yl)-2-(2-tert-butylphenoxy)acetamide
CID 119523420
2-(2-hydroxyphenoxy)acetamide
CID 786426
2-[1-[2-(2-tert-butylphenoxy)acetyl]piperidin-4-yl]acetamide
CID 56813572
2-(2-tert-butyl-4-sulfamoylphenoxy)acetamide
CID 82915001
3-[[2-(2-tert-butylphenoxy)acetyl]amino]butanoic acid
CID 119221548
1-amino-3-(2-tert-butylphenoxy)-2-methylpropan-2-ol
CID 64814834
2-(2-tert-butylphenoxy)-1-piperidin-1-ylethanone
CID 60681856
2-[[2-(2-tert-butylphenoxy)acetyl]amino]acetate
CID 9170941
3-(2-tert-butylphenoxy)-2,2-dimethylpropan-1-amine
CID 79018629

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butylphenoxy)acetamide?
The IUPAC name of 2-(2-tert-butylphenoxy)acetamide (CID 17051379) is 2-(2-tert-butylphenoxy)acetamide.
What is the SMILES notation for 2-(2-tert-butylphenoxy)acetamide?
The canonical SMILES for 2-(2-tert-butylphenoxy)acetamide is CC(C)(C)c1ccccc1OCC(N)=O.
What is the InChIKey of 2-(2-tert-butylphenoxy)acetamide?
The InChIKey is WMQXTFKXNUYVQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-12(2,3)9-6-4-5-7-10(9)15-8-11(13)14/h4-7H,8H2,1-3H3,(H2,13,14).
What are the key properties of 2-(2-tert-butylphenoxy)acetamide?
2-(2-tert-butylphenoxy)acetamide has a molecular weight of 207.27 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-tert-butylphenoxy)acetamide is sourced from PubChem (CID 17051379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).