N-(tert-butylcarbamoyl)-2-hydroxyacetamide

C7H14N2O3 — CID 43558926

IUPACN-(tert-butylcarbamoyl)-2-hydroxyacetamide
SMILESCC(C)(C)NC(=O)NC(=O)CO
InChIInChI=1S/C7H14N2O3/c1-7(2,3)9-6(12)8-5(11)4-10/h10H,4H2,1-3H3,(H2,8,9,11,12)
InChIKeyMVPJFEHYPGZIQH-UHFFFAOYSA-N
MW174.20 g/mol
LogP-0.40
Rot. Bonds1

About N-(tert-butylcarbamoyl)-2-hydroxyacetamide

N-(tert-butylcarbamoyl)-2-hydroxyacetamide (PubChem CID 43558926) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is N-(tert-butylcarbamoyl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-(tert-butylcarbamoyl)-2-hydroxyacetamide
PubChem CID43558926
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC NameN-(tert-butylcarbamoyl)-2-hydroxyacetamide
SMILESCC(C)(C)NC(=O)NC(=O)CO
InChIInChI=1S/C7H14N2O3/c1-7(2,3)9-6(12)8-5(11)4-10/h10H,4H2,1-3H3,(H2,8,9,11,12)
InChIKeyMVPJFEHYPGZIQH-UHFFFAOYSA-N
XLogP-0.40
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(tert-butylcarbamoylamino)-2-oxoethyl] acetate
CID 2108654
N-(tert-butylcarbamoyl)-2,2-dimethylpropanamide
CID 58200215
2-[2-(tert-butylcarbamoylamino)-2-oxoethyl]sulfanylacetic acid
CID 43237537
N-(tert-butylcarbamoyl)-2-[3-hydroxybutyl(methyl)amino]acetamide
CID 113246222
N-(tert-butylcarbamoyl)-2-[4-(hydroxymethyl)triazol-1-yl]acetamide
CID 55067228
(2R)-2-[2-(tert-butylcarbamoylamino)-2-oxoethoxy]propanoic acid
CID 104875381
2-[[2-(tert-butylcarbamoylamino)-2-oxoethyl]amino]-2-ethylbutanoic acid
CID 79810348
2-[2-(tert-butylcarbamoylamino)-2-oxoethyl]sulfanylpropanoic acid
CID 43237344
2-[1-[2-(tert-butylcarbamoylamino)-2-oxoethyl]cyclopentyl]acetic acid
CID 61071713
N-(tert-butylcarbamoyl)-2-(2-phenylanilino)acetamide
CID 42068095
N-(dihydroxymethylcarbamoyl)-2-hydroxyacetamide
CID 141010721
N-(tert-butylcarbamoyl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide
CID 7756730

Frequently Asked Questions

What is the IUPAC name of N-(tert-butylcarbamoyl)-2-hydroxyacetamide?
The IUPAC name of N-(tert-butylcarbamoyl)-2-hydroxyacetamide (CID 43558926) is N-(tert-butylcarbamoyl)-2-hydroxyacetamide.
What is the SMILES notation for N-(tert-butylcarbamoyl)-2-hydroxyacetamide?
The canonical SMILES for N-(tert-butylcarbamoyl)-2-hydroxyacetamide is CC(C)(C)NC(=O)NC(=O)CO.
What is the InChIKey of N-(tert-butylcarbamoyl)-2-hydroxyacetamide?
The InChIKey is MVPJFEHYPGZIQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-7(2,3)9-6(12)8-5(11)4-10/h10H,4H2,1-3H3,(H2,8,9,11,12).
What are the key properties of N-(tert-butylcarbamoyl)-2-hydroxyacetamide?
N-(tert-butylcarbamoyl)-2-hydroxyacetamide has a molecular weight of 174.20 g/mol, XLogP of -0.40, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butylcarbamoyl)-2-hydroxyacetamide is sourced from PubChem (CID 43558926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).