2-amino-2-(4-butan-2-ylphenyl)acetamide

C12H18N2O — CID 116850739

IUPAC2-amino-2-(4-butan-2-ylphenyl)acetamide
SMILESCCC(C)c1ccc(C(N)C(N)=O)cc1
InChIInChI=1S/C12H18N2O/c1-3-8(2)9-4-6-10(7-5-9)11(13)12(14)15/h4-8,11H,3,13H2,1-2H3,(H2,14,15)
InChIKeyBFJFWMFWYDIZDR-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.69
Rot. Bonds4

About 2-amino-2-(4-butan-2-ylphenyl)acetamide

2-amino-2-(4-butan-2-ylphenyl)acetamide (PubChem CID 116850739) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-amino-2-(4-butan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-2-(4-butan-2-ylphenyl)acetamide
PubChem CID116850739
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name2-amino-2-(4-butan-2-ylphenyl)acetamide
SMILESCCC(C)c1ccc(C(N)C(N)=O)cc1
InChIInChI=1S/C12H18N2O/c1-3-8(2)9-4-6-10(7-5-9)11(13)12(14)15/h4-8,11H,3,13H2,1-2H3,(H2,14,15)
InChIKeyBFJFWMFWYDIZDR-UHFFFAOYSA-N
XLogP1.69
TPSA69.11 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-3-(4-butan-2-ylphenyl)propanamide
CID 116850831
2-amino-1-(4-butan-2-ylphenyl)propan-1-one
CID 82048669
2-amino-2-(4-propylphenyl)acetamide
CID 116850738
2-amino-3-(4-butan-2-ylphenoxy)propanamide
CID 107663516
(1S)-1-[4-[(2S)-butan-2-yl]phenyl]ethanamine
CID 7026226
2-amino-2-(4-bromophenyl)acetamide;ethane
CID 163255777
2-amino-N-(4-butan-2-ylphenyl)-2-phenylacetamide
CID 43702131
(2S)-2-amino-N-(4-butan-2-ylphenyl)-2-phenylacetamide
CID 104897241
3-amino-1-(4-butan-2-ylphenyl)butan-1-one
CID 116915577
3-(4-butan-2-ylphenoxy)-2-methylpropanamide
CID 107669112
1-(4-butan-2-ylphenyl)-N'-methylmethanediamine
CID 116939281
4-butan-2-ylbenzohydrazide
CID 83386529

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-butan-2-ylphenyl)acetamide?
The IUPAC name of 2-amino-2-(4-butan-2-ylphenyl)acetamide (CID 116850739) is 2-amino-2-(4-butan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-amino-2-(4-butan-2-ylphenyl)acetamide?
The canonical SMILES for 2-amino-2-(4-butan-2-ylphenyl)acetamide is CCC(C)c1ccc(C(N)C(N)=O)cc1.
What is the InChIKey of 2-amino-2-(4-butan-2-ylphenyl)acetamide?
The InChIKey is BFJFWMFWYDIZDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-3-8(2)9-4-6-10(7-5-9)11(13)12(14)15/h4-8,11H,3,13H2,1-2H3,(H2,14,15).
What are the key properties of 2-amino-2-(4-butan-2-ylphenyl)acetamide?
2-amino-2-(4-butan-2-ylphenyl)acetamide has a molecular weight of 206.29 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-butan-2-ylphenyl)acetamide is sourced from PubChem (CID 116850739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).