2-amino-2-(4-tert-butylphenyl)-N-methylacetamide

C13H20N2O — CID 83535922

IUPAC2-amino-2-(4-tert-butylphenyl)-N-methylacetamide
SMILESCNC(=O)C(N)c1ccc(C(C)(C)C)cc1
InChIInChI=1S/C13H20N2O/c1-13(2,3)10-7-5-9(6-8-10)11(14)12(16)15-4/h5-8,11H,14H2,1-4H3,(H,15,16)
InChIKeyJOCPMCUGHZITPE-UHFFFAOYSA-N
MW220.32 g/mol
LogP1.73
Rot. Bonds2

About 2-amino-2-(4-tert-butylphenyl)-N-methylacetamide

2-amino-2-(4-tert-butylphenyl)-N-methylacetamide (PubChem CID 83535922) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-amino-2-(4-tert-butylphenyl)-N-methylacetamide.

Molecular Properties

Compound Name2-amino-2-(4-tert-butylphenyl)-N-methylacetamide
PubChem CID83535922
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-amino-2-(4-tert-butylphenyl)-N-methylacetamide
SMILESCNC(=O)C(N)c1ccc(C(C)(C)C)cc1
InChIInChI=1S/C13H20N2O/c1-13(2,3)10-7-5-9(6-8-10)11(14)12(16)15-4/h5-8,11H,14H2,1-4H3,(H,15,16)
InChIKeyJOCPMCUGHZITPE-UHFFFAOYSA-N
XLogP1.73
TPSA55.12 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 ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-(4-hydroxyphenyl)-N-methylacetamide;hydrochloride
CID 23346504
(2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride
CID 68552126
(2R)-2-amino-N-(4-tert-butylphenyl)-2-(4-methoxyphenyl)acetamide
CID 125499160
(2S)-2-amino-2-(4-tert-butylphenyl)-N,N-dimethylacetamide
CID 95180326
2-amino-3-(4-tert-butylphenyl)-N-methylpropanamide
CID 116850478
2-amino-2-(3,4-dimethylphenyl)-N-methylacetamide
CID 116850370
2-amino-N-[2-(4-tert-butylphenyl)-2-hydroxyethyl]-2-phenylacetamide;hydrochloride
CID 119328661
2-amino-2-(5-tert-butyl-2-methoxyphenyl)-N-methylacetamide
CID 116850378
2-(4-tert-butylanilino)-N-methylpropanamide
CID 43085951
[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-[(2R)-1-(methylamino)-1-oxopropan-2-yl]azanium
CID 9129711
3-amino-3-(4-tert-butylphenyl)-2-(methylamino)propanoic acid
CID 116946848
(2S)-2-amino-N-[1-(4-tert-butylphenyl)ethyl]-3-methylbutanamide
CID 61155319

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-tert-butylphenyl)-N-methylacetamide?
The IUPAC name of 2-amino-2-(4-tert-butylphenyl)-N-methylacetamide (CID 83535922) is 2-amino-2-(4-tert-butylphenyl)-N-methylacetamide.
What is the SMILES notation for 2-amino-2-(4-tert-butylphenyl)-N-methylacetamide?
The canonical SMILES for 2-amino-2-(4-tert-butylphenyl)-N-methylacetamide is CNC(=O)C(N)c1ccc(C(C)(C)C)cc1.
What is the InChIKey of 2-amino-2-(4-tert-butylphenyl)-N-methylacetamide?
The InChIKey is JOCPMCUGHZITPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-13(2,3)10-7-5-9(6-8-10)11(14)12(16)15-4/h5-8,11H,14H2,1-4H3,(H,15,16).
What are the key properties of 2-amino-2-(4-tert-butylphenyl)-N-methylacetamide?
2-amino-2-(4-tert-butylphenyl)-N-methylacetamide has a molecular weight of 220.32 g/mol, XLogP of 1.73, 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-butylphenyl)-N-methylacetamide is sourced from PubChem (CID 83535922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).