N-(2-amino-6-tert-butylphenyl)acetamide

C12H18N2O — CID 11959033

IUPACN-(2-amino-6-tert-butylphenyl)acetamide
SMILESCC(=O)Nc1c(N)cccc1C(C)(C)C
InChIInChI=1S/C12H18N2O/c1-8(15)14-11-9(12(2,3)4)6-5-7-10(11)13/h5-7H,13H2,1-4H3,(H,14,15)
InChIKeyNOHXSJHQURNBTB-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.52
Rot. Bonds1

About N-(2-amino-6-tert-butylphenyl)acetamide

N-(2-amino-6-tert-butylphenyl)acetamide (PubChem CID 11959033) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(2-amino-6-tert-butylphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-6-tert-butylphenyl)acetamide
PubChem CID11959033
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-(2-amino-6-tert-butylphenyl)acetamide
SMILESCC(=O)Nc1c(N)cccc1C(C)(C)C
InChIInChI=1S/C12H18N2O/c1-8(15)14-11-9(12(2,3)4)6-5-7-10(11)13/h5-7H,13H2,1-4H3,(H,14,15)
InChIKeyNOHXSJHQURNBTB-UHFFFAOYSA-N
XLogP2.52
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(2-aminopropan-2-yl)-6-hydroxyphenyl]acetamide
CID 117297770
N-(2-amino-6-nitrophenyl)acetamide
CID 67947056
bis(2,6-ditert-butylphenyl)methanone
CID 154326644
N-(2-tert-butyl-6-formylphenyl)acetamide;sulfanylidene-[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[[(sulfanylidene-λ4-sulfanylidene)-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfanylidene]-λ4-sulfane
CID 158538201
2-tert-butylaniline
CID 159041627
2,6-ditert-butyl-N-methylaniline
CID 22239602
N-(2-amino-6-chlorophenyl)-4-tert-butylbenzamide
CID 62083724
N-(2-tert-butyl-6-ethylphenyl)-2-chloroacetamide
CID 18630159
(3-amino-2-tert-butylphenyl)carbamic acid
CID 151705129
N-(3-amino-2-fluorophenyl)acetamide
CID 23022555
tert-butyl N-(2-amino-6-fluorophenyl)carbamate
CID 10082408
N-(2-amino-6-chlorophenyl)-3,3-dimethylbutanamide
CID 62083909

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-6-tert-butylphenyl)acetamide?
The IUPAC name of N-(2-amino-6-tert-butylphenyl)acetamide (CID 11959033) is N-(2-amino-6-tert-butylphenyl)acetamide.
What is the SMILES notation for N-(2-amino-6-tert-butylphenyl)acetamide?
The canonical SMILES for N-(2-amino-6-tert-butylphenyl)acetamide is CC(=O)Nc1c(N)cccc1C(C)(C)C.
What is the InChIKey of N-(2-amino-6-tert-butylphenyl)acetamide?
The InChIKey is NOHXSJHQURNBTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-8(15)14-11-9(12(2,3)4)6-5-7-10(11)13/h5-7H,13H2,1-4H3,(H,14,15).
What are the key properties of N-(2-amino-6-tert-butylphenyl)acetamide?
N-(2-amino-6-tert-butylphenyl)acetamide has a molecular weight of 206.29 g/mol, XLogP of 2.52, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-6-tert-butylphenyl)acetamide is sourced from PubChem (CID 11959033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).