2-acetamido-2-methyl-N-phenylpropanamide

C12H16N2O2 — CID 67963180

IUPAC2-acetamido-2-methyl-N-phenylpropanamide
SMILESCC(=O)NC(C)(C)C(=O)Nc1ccccc1
InChIInChI=1S/C12H16N2O2/c1-9(15)14-12(2,3)11(16)13-10-7-5-4-6-8-10/h4-8H,1-3H3,(H,13,16)(H,14,15)
InChIKeyAEXZPQQKHZFBPF-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.54
Rot. Bonds3

About 2-acetamido-2-methyl-N-phenylpropanamide

2-acetamido-2-methyl-N-phenylpropanamide (PubChem CID 67963180) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-acetamido-2-methyl-N-phenylpropanamide.

Molecular Properties

Compound Name2-acetamido-2-methyl-N-phenylpropanamide
PubChem CID67963180
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name2-acetamido-2-methyl-N-phenylpropanamide
SMILESCC(=O)NC(C)(C)C(=O)Nc1ccccc1
InChIInChI=1S/C12H16N2O2/c1-9(15)14-12(2,3)11(16)13-10-7-5-4-6-8-10/h4-8H,1-3H3,(H,13,16)(H,14,15)
InChIKeyAEXZPQQKHZFBPF-UHFFFAOYSA-N
XLogP1.54
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cobalt;N-phenylacetamide
CID 158689050
2-amino-2-methyl-N-phenylpropanamide;hydrochloride
CID 53409029
N-(4-acetamidophenyl)-2-methyl-2-(methylamino)propanamide
CID 62835436
N'-hydroxy-2,2-dimethyl-N-phenylpropanediamide
CID 90850690
2-methyl-2-(methylamino)-N-(4-phenylphenyl)propanamide
CID 62836926
acetyl bromide;N-phenylacetamide
CID 175285562
2-(2-bromoprop-2-enylamino)-2-methyl-N-phenylpropanamide
CID 84591607
N-phenylacetamide;toluene
CID 175205531
deuteriomethane;ethane;N-phenylacetamide
CID 91156750
2,2-dichloro-N,N'-diphenylpropanediamide
CID 14712481
nitrous acid;N-phenylacetamide
CID 174797407
2-methyl-2-[3-(oxan-4-yl)propanoylamino]-N-phenylpropanamide
CID 71994809

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-2-methyl-N-phenylpropanamide?
The IUPAC name of 2-acetamido-2-methyl-N-phenylpropanamide (CID 67963180) is 2-acetamido-2-methyl-N-phenylpropanamide.
What is the SMILES notation for 2-acetamido-2-methyl-N-phenylpropanamide?
The canonical SMILES for 2-acetamido-2-methyl-N-phenylpropanamide is CC(=O)NC(C)(C)C(=O)Nc1ccccc1.
What is the InChIKey of 2-acetamido-2-methyl-N-phenylpropanamide?
The InChIKey is AEXZPQQKHZFBPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-9(15)14-12(2,3)11(16)13-10-7-5-4-6-8-10/h4-8H,1-3H3,(H,13,16)(H,14,15).
What are the key properties of 2-acetamido-2-methyl-N-phenylpropanamide?
2-acetamido-2-methyl-N-phenylpropanamide has a molecular weight of 220.27 g/mol, XLogP of 1.54, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-2-methyl-N-phenylpropanamide is sourced from PubChem (CID 67963180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).