2-amino-2-(4-tert-butyl-2-methylphenyl)acetamide

C13H20N2O — CID 116850789

IUPAC2-amino-2-(4-tert-butyl-2-methylphenyl)acetamide
SMILESCc1cc(C(C)(C)C)ccc1C(N)C(N)=O
InChIInChI=1S/C13H20N2O/c1-8-7-9(13(2,3)4)5-6-10(8)11(14)12(15)16/h5-7,11H,14H2,1-4H3,(H2,15,16)
InChIKeyNVPBJPYOLGGCON-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.78
Rot. Bonds2

About 2-amino-2-(4-tert-butyl-2-methylphenyl)acetamide

2-amino-2-(4-tert-butyl-2-methylphenyl)acetamide (PubChem CID 116850789) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-amino-2-(4-tert-butyl-2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-2-(4-tert-butyl-2-methylphenyl)acetamide
PubChem CID116850789
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-amino-2-(4-tert-butyl-2-methylphenyl)acetamide
SMILESCc1cc(C(C)(C)C)ccc1C(N)C(N)=O
InChIInChI=1S/C13H20N2O/c1-8-7-9(13(2,3)4)5-6-10(8)11(14)12(15)16/h5-7,11H,14H2,1-4H3,(H2,15,16)
InChIKeyNVPBJPYOLGGCON-UHFFFAOYSA-N
XLogP1.78
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[amino-(4-tert-butyl-2-methylphenyl)methyl]butanoic acid
CID 116945103
2-[amino-(4-tert-butyl-2-methylphenyl)methyl]cyclopropane-1-carboxylic acid
CID 116938640
methyl 4-amino-4-(4-tert-butyl-2-methylphenyl)butanoate
CID 116940218
1-(4-tert-butyl-2-methylphenyl)-2-chloroethanamine
CID 116937590
2-(4-tert-butyl-2-methoxyphenyl)propanamide
CID 91547316
2-(4-tert-butyl-2-methylphenoxy)propanamide
CID 55023677
2-amino-1-(4-tert-butyl-2-methylphenyl)propan-1-one
CID 82493916
1-(4-tert-butyl-2-methylphenyl)-1-N-methylpropane-1,2-diamine
CID 116948125
4-(4-tert-butyl-2-methylphenyl)-4-(methylamino)butan-2-one
CID 116956060
1-(4-tert-butyl-2-methylphenyl)-2-chloroethanol
CID 116863579
1-(4-tert-butyl-2-methylphenyl)-N,N-dimethylethane-1,2-diamine
CID 82496475
[3-[amino-(4-tert-butyl-2-methylphenyl)methyl]oxetan-3-yl]methanol
CID 116944837

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-tert-butyl-2-methylphenyl)acetamide?
The IUPAC name of 2-amino-2-(4-tert-butyl-2-methylphenyl)acetamide (CID 116850789) is 2-amino-2-(4-tert-butyl-2-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-2-(4-tert-butyl-2-methylphenyl)acetamide?
The canonical SMILES for 2-amino-2-(4-tert-butyl-2-methylphenyl)acetamide is Cc1cc(C(C)(C)C)ccc1C(N)C(N)=O.
What is the InChIKey of 2-amino-2-(4-tert-butyl-2-methylphenyl)acetamide?
The InChIKey is NVPBJPYOLGGCON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-8-7-9(13(2,3)4)5-6-10(8)11(14)12(15)16/h5-7,11H,14H2,1-4H3,(H2,15,16).
What are the key properties of 2-amino-2-(4-tert-butyl-2-methylphenyl)acetamide?
2-amino-2-(4-tert-butyl-2-methylphenyl)acetamide has a molecular weight of 220.32 g/mol, XLogP of 1.78, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-tert-butyl-2-methylphenyl)acetamide is sourced from PubChem (CID 116850789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).