N-(1-aminoethyl)-2-hydroxyacetamide

C4H10N2O2 — CID 117126496

IUPACN-(1-aminoethyl)-2-hydroxyacetamide
SMILESCC(N)NC(=O)CO
InChIInChI=1S/C4H10N2O2/c1-3(5)6-4(8)2-7/h3,7H,2,5H2,1H3,(H,6,8)
InChIKeyGXYQMFWNPJAJPT-UHFFFAOYSA-N
MW118.14 g/mol
LogP-1.60
Rot. Bonds2

About N-(1-aminoethyl)-2-hydroxyacetamide

N-(1-aminoethyl)-2-hydroxyacetamide (PubChem CID 117126496) has the molecular formula C4H10N2O2 and a molecular weight of 118.14 g/mol. Its IUPAC name is N-(1-aminoethyl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-(1-aminoethyl)-2-hydroxyacetamide
PubChem CID117126496
Molecular FormulaC4H10N2O2
Molecular Weight118.14 g/mol
Exact Mass118.07
IUPAC NameN-(1-aminoethyl)-2-hydroxyacetamide
SMILESCC(N)NC(=O)CO
InChIInChI=1S/C4H10N2O2/c1-3(5)6-4(8)2-7/h3,7H,2,5H2,1H3,(H,6,8)
InChIKeyGXYQMFWNPJAJPT-UHFFFAOYSA-N
XLogP-1.60
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 5-1.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1-aminoethyl)-2-hydroxyacetamide?
The IUPAC name of N-(1-aminoethyl)-2-hydroxyacetamide (CID 117126496) is N-(1-aminoethyl)-2-hydroxyacetamide.
What is the SMILES notation for N-(1-aminoethyl)-2-hydroxyacetamide?
The canonical SMILES for N-(1-aminoethyl)-2-hydroxyacetamide is CC(N)NC(=O)CO.
What is the InChIKey of N-(1-aminoethyl)-2-hydroxyacetamide?
The InChIKey is GXYQMFWNPJAJPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2/c1-3(5)6-4(8)2-7/h3,7H,2,5H2,1H3,(H,6,8).
What are the key properties of N-(1-aminoethyl)-2-hydroxyacetamide?
N-(1-aminoethyl)-2-hydroxyacetamide has a molecular weight of 118.14 g/mol, XLogP of -1.60, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminoethyl)-2-hydroxyacetamide is sourced from PubChem (CID 117126496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).