N-carbamoyl-2-hydroxy-N-methylacetamide

C4H8N2O3 — CID 160682561

IUPACN-carbamoyl-2-hydroxy-N-methylacetamide
SMILESCN(C(N)=O)C(=O)CO
InChIInChI=1S/C4H8N2O3/c1-6(4(5)9)3(8)2-7/h7H,2H2,1H3,(H2,5,9)
InChIKeyUQXZVRHVTCMCAG-UHFFFAOYSA-N
MW132.12 g/mol
LogP-1.48
Rot. Bonds1

About N-carbamoyl-2-hydroxy-N-methylacetamide

N-carbamoyl-2-hydroxy-N-methylacetamide (PubChem CID 160682561) has the molecular formula C4H8N2O3 and a molecular weight of 132.12 g/mol. Its IUPAC name is N-carbamoyl-2-hydroxy-N-methylacetamide.

Molecular Properties

Compound NameN-carbamoyl-2-hydroxy-N-methylacetamide
PubChem CID160682561
Molecular FormulaC4H8N2O3
Molecular Weight132.12 g/mol
Exact Mass132.05
IUPAC NameN-carbamoyl-2-hydroxy-N-methylacetamide
SMILESCN(C(N)=O)C(=O)CO
InChIInChI=1S/C4H8N2O3/c1-6(4(5)9)3(8)2-7/h7H,2H2,1H3,(H2,5,9)
InChIKeyUQXZVRHVTCMCAG-UHFFFAOYSA-N
XLogP-1.48
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.12
LogP ≤ 5-1.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Acetylcarbamoyl-(2-hydroxyethyl)-dimethylazanium
CID 54304818
2-hydroxy-N-[[(2-hydroxyacetyl)-methylamino]methyl]-N-methylacetamide
CID 20746309
1-Carbamoyl-1-(2-hydroxyethyl)urea
CID 21721226
N-carbamoyl-2-hydroxy-N-(hydroxymethyl)propanamide
CID 23461878
N-(1-aminoethyl)-2-hydroxyacetamide
CID 117126496
2-hydroxy-N-methyl-N-(methylcarbamoyl)acetamide
CID 123258958
N-bromo-N-(dimethylcarbamoyl)-2-hydroxyacetamide
CID 150966464
N-carbamoyl-2-hydroxy-N-(2-methylpropyl)acetamide
CID 151077723
N-(dihydroxymethyl)-N-(dimethylcarbamoyl)-2-hydroxyacetamide
CID 151205312
N-(diethylcarbamoyl)-2-hydroxyacetamide
CID 151576383
N-chloro-N-(dimethylcarbamoyl)-2-hydroxyacetamide
CID 151961161
N-bromo-2-hydroxy-N-(methylcarbamoyl)acetamide
CID 152116661

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-hydroxy-N-methylacetamide?
The IUPAC name of N-carbamoyl-2-hydroxy-N-methylacetamide (CID 160682561) is N-carbamoyl-2-hydroxy-N-methylacetamide.
What is the SMILES notation for N-carbamoyl-2-hydroxy-N-methylacetamide?
The canonical SMILES for N-carbamoyl-2-hydroxy-N-methylacetamide is CN(C(N)=O)C(=O)CO.
What is the InChIKey of N-carbamoyl-2-hydroxy-N-methylacetamide?
The InChIKey is UQXZVRHVTCMCAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2O3/c1-6(4(5)9)3(8)2-7/h7H,2H2,1H3,(H2,5,9).
What are the key properties of N-carbamoyl-2-hydroxy-N-methylacetamide?
N-carbamoyl-2-hydroxy-N-methylacetamide has a molecular weight of 132.12 g/mol, XLogP of -1.48, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-hydroxy-N-methylacetamide is sourced from PubChem (CID 160682561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).