2-(4-tert-butyl-2,6-dimethylphenyl)acetamide

C14H21NO — CID 18794194

IUPAC2-(4-tert-butyl-2,6-dimethylphenyl)acetamide
SMILESCc1cc(C(C)(C)C)cc(C)c1CC(N)=O
InChIInChI=1S/C14H21NO/c1-9-6-11(14(3,4)5)7-10(2)12(9)8-13(15)16/h6-7H,8H2,1-5H3,(H2,15,16)
InChIKeyLAYONLPJVOPBIW-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.63
Rot. Bonds2

About 2-(4-tert-butyl-2,6-dimethylphenyl)acetamide

2-(4-tert-butyl-2,6-dimethylphenyl)acetamide (PubChem CID 18794194) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-(4-tert-butyl-2,6-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-tert-butyl-2,6-dimethylphenyl)acetamide
PubChem CID18794194
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-(4-tert-butyl-2,6-dimethylphenyl)acetamide
SMILESCc1cc(C(C)(C)C)cc(C)c1CC(N)=O
InChIInChI=1S/C14H21NO/c1-9-6-11(14(3,4)5)7-10(2)12(9)8-13(15)16/h6-7H,8H2,1-5H3,(H2,15,16)
InChIKeyLAYONLPJVOPBIW-UHFFFAOYSA-N
XLogP2.63
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(4-tert-butyl-2,6-dimethylphenyl)acetamide?
The IUPAC name of 2-(4-tert-butyl-2,6-dimethylphenyl)acetamide (CID 18794194) is 2-(4-tert-butyl-2,6-dimethylphenyl)acetamide.
What is the SMILES notation for 2-(4-tert-butyl-2,6-dimethylphenyl)acetamide?
The canonical SMILES for 2-(4-tert-butyl-2,6-dimethylphenyl)acetamide is Cc1cc(C(C)(C)C)cc(C)c1CC(N)=O.
What is the InChIKey of 2-(4-tert-butyl-2,6-dimethylphenyl)acetamide?
The InChIKey is LAYONLPJVOPBIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-9-6-11(14(3,4)5)7-10(2)12(9)8-13(15)16/h6-7H,8H2,1-5H3,(H2,15,16).
What are the key properties of 2-(4-tert-butyl-2,6-dimethylphenyl)acetamide?
2-(4-tert-butyl-2,6-dimethylphenyl)acetamide has a molecular weight of 219.33 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-tert-butyl-2,6-dimethylphenyl)acetamide is sourced from PubChem (CID 18794194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).