2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide

C12H25NO2 — CID 115179030

IUPAC2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide
SMILESCC(C)(O)C(=O)NCC(C)(C)C(C)(C)C
InChIInChI=1S/C12H25NO2/c1-10(2,3)11(4,5)8-13-9(14)12(6,7)15/h15H,8H2,1-7H3,(H,13,14)
InChIKeyKAERVKNNXSGZMD-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.95
Rot. Bonds3

About 2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide

2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide (PubChem CID 115179030) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide.

Molecular Properties

Compound Name2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide
PubChem CID115179030
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide
SMILESCC(C)(O)C(=O)NCC(C)(C)C(C)(C)C
InChIInChI=1S/C12H25NO2/c1-10(2,3)11(4,5)8-13-9(14)12(6,7)15/h15H,8H2,1-7H3,(H,13,14)
InChIKeyKAERVKNNXSGZMD-UHFFFAOYSA-N
XLogP1.95
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-hydroxy-2-methyl-N-(2-methyl-2-phenylpropyl)propanamide
CID 115179031
2-hydroxy-N-(2-hydroxyethyl)-2-methylpropanamide
CID 21330073
2-(methylamino)-N-(2,2,3,3-tetramethylbutyl)acetamide
CID 115152153
4-amino-3-methyl-N-(2,2,3,3-tetramethylbutyl)butanamide
CID 115156508
2-hydroxy-2-methyl-N-(3-methyl-2-propan-2-ylbutyl)propanamide
CID 103430628
1-(aminomethyl)-N-(2,2,3,3-tetramethylbutyl)cyclobutane-1-carboxamide
CID 115183598
2-hydroxy-2-methyl-N-(3-methylbutyl)propanamide
CID 104936395
N-[2-(3-fluorophenyl)-2-methylpropyl]-2-hydroxy-2-methylpropanamide
CID 115179051
2-hydroxy-2-methyl-N-(2-pyrrol-1-ylethyl)propanamide
CID 106509780
2-hydroxy-2-methyl-N-(2-phenylethyl)propanamide
CID 71525164
2-hydroxy-2-methyl-N-[2-methyl-2-(1H-pyrrol-3-yl)propyl]propanamide
CID 115179044
(2S)-2-hydroxy-2-methyl-N'-(2,2,2-trifluoroethyl)propanediamide
CID 87260139

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide?
The IUPAC name of 2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide (CID 115179030) is 2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide.
What is the SMILES notation for 2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide?
The canonical SMILES for 2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide is CC(C)(O)C(=O)NCC(C)(C)C(C)(C)C.
What is the InChIKey of 2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide?
The InChIKey is KAERVKNNXSGZMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-10(2,3)11(4,5)8-13-9(14)12(6,7)15/h15H,8H2,1-7H3,(H,13,14).
What are the key properties of 2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide?
2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide has a molecular weight of 215.34 g/mol, XLogP of 1.95, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-methyl-N-(2,2,3,3-tetramethylbutyl)propanamide is sourced from PubChem (CID 115179030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).