2-hydroxy-N-(2-methylbutan-2-yl)acetamide

C7H15NO2 — CID 43558880

IUPAC2-hydroxy-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CO
InChIInChI=1S/C7H15NO2/c1-4-7(2,3)8-6(10)5-9/h9H,4-5H2,1-3H3,(H,8,10)
InChIKeyJJNAIASIKVTQEB-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.28
Rot. Bonds3

About 2-hydroxy-N-(2-methylbutan-2-yl)acetamide

2-hydroxy-N-(2-methylbutan-2-yl)acetamide (PubChem CID 43558880) has the molecular formula C7H15NO2 and a molecular weight of 145.20 g/mol. Its IUPAC name is 2-hydroxy-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-methylbutan-2-yl)acetamide
PubChem CID43558880
Molecular FormulaC7H15NO2
Molecular Weight145.20 g/mol
Exact Mass145.11
IUPAC Name2-hydroxy-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CO
InChIInChI=1S/C7H15NO2/c1-4-7(2,3)8-6(10)5-9/h9H,4-5H2,1-3H3,(H,8,10)
InChIKeyJJNAIASIKVTQEB-UHFFFAOYSA-N
XLogP0.28
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-hydroxyacetamide
CID 20795021
N-(1-hydroxy-2-methylpropan-2-yl)acetamide
CID 519166
2-hydroxy-N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]acetamide
CID 6480493
N-[1-(fluoromethyl)cyclopropyl]-2-hydroxyacetamide
CID 175857024
N-(1-fluoro-2-methylpropan-2-yl)-2-hydroxyacetamide
CID 126992355
N-(1,1-difluoro-2-methylpropan-2-yl)-2-hydroxyacetamide
CID 130668696
N-(1,3-dihydroxy-2-methylpropan-2-yl)-2-hydroxypropanamide
CID 223425
N-lactoyl 2-amino-2-methylpropanol
CID 346572
N-2-(1,3-Dihydroxy-2-methylpropyl) acetamide
CID 522221
N-(tert-butyl)-2-hydroxypropanamide
CID 10396955
N-(1-hydroxy-2-methylpropan-2-yl)propanamide
CID 12497726
N-(1-hydroxy-2-methylpropan-2-yl)-2-methoxyacetamide
CID 12497728

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-hydroxy-N-(2-methylbutan-2-yl)acetamide (CID 43558880) is 2-hydroxy-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-hydroxy-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-hydroxy-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)NC(=O)CO.
What is the InChIKey of 2-hydroxy-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is JJNAIASIKVTQEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-4-7(2,3)8-6(10)5-9/h9H,4-5H2,1-3H3,(H,8,10).
What are the key properties of 2-hydroxy-N-(2-methylbutan-2-yl)acetamide?
2-hydroxy-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 145.20 g/mol, XLogP of 0.28, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 43558880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).