N-(ethylcarbamoyl)-2-hydroxy-N-methylacetamide

C6H12N2O3 — CID 174297674

IUPACN-(ethylcarbamoyl)-2-hydroxy-N-methylacetamide
SMILESCCNC(=O)N(C)C(=O)CO
InChIInChI=1S/C6H12N2O3/c1-3-7-6(11)8(2)5(10)4-9/h9H,3-4H2,1-2H3,(H,7,11)
InChIKeyZERPWFUCOZGAPQ-UHFFFAOYSA-N
MW160.17 g/mol
LogP-0.83
Rot. Bonds2

About N-(ethylcarbamoyl)-2-hydroxy-N-methylacetamide

N-(ethylcarbamoyl)-2-hydroxy-N-methylacetamide (PubChem CID 174297674) has the molecular formula C6H12N2O3 and a molecular weight of 160.17 g/mol. Its IUPAC name is N-(ethylcarbamoyl)-2-hydroxy-N-methylacetamide.

Molecular Properties

Compound NameN-(ethylcarbamoyl)-2-hydroxy-N-methylacetamide
PubChem CID174297674
Molecular FormulaC6H12N2O3
Molecular Weight160.17 g/mol
Exact Mass160.08
IUPAC NameN-(ethylcarbamoyl)-2-hydroxy-N-methylacetamide
SMILESCCNC(=O)N(C)C(=O)CO
InChIInChI=1S/C6H12N2O3/c1-3-7-6(11)8(2)5(10)4-9/h9H,3-4H2,1-2H3,(H,7,11)
InChIKeyZERPWFUCOZGAPQ-UHFFFAOYSA-N
XLogP-0.83
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.17
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-Ethyl-3-(2-hydroxyethyl)urea
CID 185685
1-Ethyl-3-(2-hydroxypropanoyl)urea
CID 21389498
Acetylcarbamoyl-(2-hydroxyethyl)-dimethylazanium
CID 54304818
2-hydroxyethylamino-N-hydroxyethyl acetamide
CID 129880212
N-[(acetylamino)methyl]-2-hydroxyacetamide
CID 641348
n-(2-Hydroxyethyl)-n'-methylurea
CID 13415148
1-(2-Hydroxyethyl)-3-(2-hydroxyethylcarbamoyl)urea
CID 13879836
1-(2-Hydroxyethyl)-1,3-dimethylurea
CID 16202534
1-(2-Hydroxyethyl)-3-methyl-1-(methylcarbamoyl)urea
CID 19818075
1-(2-Hydroxyacetyl)imidazolidin-2-one
CID 21653558
N-(1-amino-2-hydroxyethyl)acetamide
CID 21918421
3-(2-Hydroxyethyl)-1-(2-hydroxyethylcarbamoyl)-1-methylurea
CID 23049684

Frequently Asked Questions

What is the IUPAC name of N-(ethylcarbamoyl)-2-hydroxy-N-methylacetamide?
The IUPAC name of N-(ethylcarbamoyl)-2-hydroxy-N-methylacetamide (CID 174297674) is N-(ethylcarbamoyl)-2-hydroxy-N-methylacetamide.
What is the SMILES notation for N-(ethylcarbamoyl)-2-hydroxy-N-methylacetamide?
The canonical SMILES for N-(ethylcarbamoyl)-2-hydroxy-N-methylacetamide is CCNC(=O)N(C)C(=O)CO.
What is the InChIKey of N-(ethylcarbamoyl)-2-hydroxy-N-methylacetamide?
The InChIKey is ZERPWFUCOZGAPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O3/c1-3-7-6(11)8(2)5(10)4-9/h9H,3-4H2,1-2H3,(H,7,11).
What are the key properties of N-(ethylcarbamoyl)-2-hydroxy-N-methylacetamide?
N-(ethylcarbamoyl)-2-hydroxy-N-methylacetamide has a molecular weight of 160.17 g/mol, XLogP of -0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(ethylcarbamoyl)-2-hydroxy-N-methylacetamide is sourced from PubChem (CID 174297674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).