N-(diethylcarbamoyl)-2-hydroxyacetamide

C7H14N2O3 — CID 151576383

IUPACN-(diethylcarbamoyl)-2-hydroxyacetamide
SMILESCCN(CC)C(=O)NC(=O)CO
InChIInChI=1S/C7H14N2O3/c1-3-9(4-2)7(12)8-6(11)5-10/h10H,3-5H2,1-2H3,(H,8,11,12)
InChIKeyQFNSLEDLHYWMCR-UHFFFAOYSA-N
MW174.20 g/mol
LogP-0.44
Rot. Bonds3

About N-(diethylcarbamoyl)-2-hydroxyacetamide

N-(diethylcarbamoyl)-2-hydroxyacetamide (PubChem CID 151576383) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is N-(diethylcarbamoyl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-(diethylcarbamoyl)-2-hydroxyacetamide
PubChem CID151576383
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC NameN-(diethylcarbamoyl)-2-hydroxyacetamide
SMILESCCN(CC)C(=O)NC(=O)CO
InChIInChI=1S/C7H14N2O3/c1-3-9(4-2)7(12)8-6(11)5-10/h10H,3-5H2,1-2H3,(H,8,11,12)
InChIKeyQFNSLEDLHYWMCR-UHFFFAOYSA-N
XLogP-0.44
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(diethylcarbamoyl)-2-hydroxyacetamide?
The IUPAC name of N-(diethylcarbamoyl)-2-hydroxyacetamide (CID 151576383) is N-(diethylcarbamoyl)-2-hydroxyacetamide.
What is the SMILES notation for N-(diethylcarbamoyl)-2-hydroxyacetamide?
The canonical SMILES for N-(diethylcarbamoyl)-2-hydroxyacetamide is CCN(CC)C(=O)NC(=O)CO.
What is the InChIKey of N-(diethylcarbamoyl)-2-hydroxyacetamide?
The InChIKey is QFNSLEDLHYWMCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-3-9(4-2)7(12)8-6(11)5-10/h10H,3-5H2,1-2H3,(H,8,11,12).
What are the key properties of N-(diethylcarbamoyl)-2-hydroxyacetamide?
N-(diethylcarbamoyl)-2-hydroxyacetamide has a molecular weight of 174.20 g/mol, XLogP of -0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diethylcarbamoyl)-2-hydroxyacetamide is sourced from PubChem (CID 151576383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).