2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide

C18H20BrNO2 — CID 31277256

IUPAC2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide
SMILESCC(C)(C)c1ccccc1NC(=O)COc1ccccc1Br
InChIInChI=1S/C18H20BrNO2/c1-18(2,3)13-8-4-6-10-15(13)20-17(21)12-22-16-11-7-5-9-14(16)19/h4-11H,12H2,1-3H3,(H,20,21)
InChIKeyYFYCCUSJWYVTMD-UHFFFAOYSA-N
MW362.27 g/mol
LogP4.76
Rot. Bonds4

About 2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide

2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide (PubChem CID 31277256) has the molecular formula C18H20BrNO2 and a molecular weight of 362.27 g/mol. Its IUPAC name is 2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide
PubChem CID31277256
Molecular FormulaC18H20BrNO2
Molecular Weight362.27 g/mol
Exact Mass361.07
IUPAC Name2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide
SMILESCC(C)(C)c1ccccc1NC(=O)COc1ccccc1Br
InChIInChI=1S/C18H20BrNO2/c1-18(2,3)13-8-4-6-10-15(13)20-17(21)12-22-16-11-7-5-9-14(16)19/h4-11H,12H2,1-3H3,(H,20,21)
InChIKeyYFYCCUSJWYVTMD-UHFFFAOYSA-N
XLogP4.76
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.27
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromo-4-tert-butylphenyl)-2-(2-bromophenoxy)acetamide
CID 53268539
N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide
CID 31050049
N-(2-tert-butylphenyl)-2-(4-fluorophenoxy)acetamide
CID 40597489
2-(2-tert-butylphenoxy)-N-(2-iodophenyl)acetamide
CID 36678366
[3-[2-(2-tert-butylanilino)-2-oxoethoxy]-2-formylphenyl]boronic acid
CID 166428746
N-(2-tert-butylphenyl)-2-(4-chlorophenoxy)acetamide
CID 2632006
2-(2-tert-butylphenoxy)-N-(2-prop-2-enoxyphenyl)acetamide
CID 17098053
2-(2-bromophenoxy)-N-methylacetamide
CID 8024487
[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 2-(2-tert-butylphenoxy)acetate
CID 8701075
2-(4-bromo-2-tert-butylphenoxy)-N-(2-ethoxyphenyl)acetamide
CID 1184481
2-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-phenylbenzamide
CID 17050635
2-(2-bromo-4-tert-butylphenoxy)-N-(2-propan-2-yloxyphenyl)acetamide
CID 17150986

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide?
The IUPAC name of 2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide (CID 31277256) is 2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide.
What is the SMILES notation for 2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide?
The canonical SMILES for 2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide is CC(C)(C)c1ccccc1NC(=O)COc1ccccc1Br.
What is the InChIKey of 2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide?
The InChIKey is YFYCCUSJWYVTMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20BrNO2/c1-18(2,3)13-8-4-6-10-15(13)20-17(21)12-22-16-11-7-5-9-14(16)19/h4-11H,12H2,1-3H3,(H,20,21).
What are the key properties of 2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide?
2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide has a molecular weight of 362.27 g/mol, XLogP of 4.76, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenoxy)-N-(2-tert-butylphenyl)acetamide is sourced from PubChem (CID 31277256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).