2-(2,3-dihydroxypropylamino)oxyacetamide

C5H12N2O4 — CID 112673854

IUPAC2-(2,3-dihydroxypropylamino)oxyacetamide
SMILESNC(=O)CONCC(O)CO
InChIInChI=1S/C5H12N2O4/c6-5(10)3-11-7-1-4(9)2-8/h4,7-9H,1-3H2,(H2,6,10)
InChIKeyRRHHRFDPMXXBPX-UHFFFAOYSA-N
MW164.16 g/mol
LogP-2.65
Rot. Bonds6

About 2-(2,3-dihydroxypropylamino)oxyacetamide

2-(2,3-dihydroxypropylamino)oxyacetamide (PubChem CID 112673854) has the molecular formula C5H12N2O4 and a molecular weight of 164.16 g/mol. Its IUPAC name is 2-(2,3-dihydroxypropylamino)oxyacetamide.

Molecular Properties

Compound Name2-(2,3-dihydroxypropylamino)oxyacetamide
PubChem CID112673854
Molecular FormulaC5H12N2O4
Molecular Weight164.16 g/mol
Exact Mass164.08
IUPAC Name2-(2,3-dihydroxypropylamino)oxyacetamide
SMILESNC(=O)CONCC(O)CO
InChIInChI=1S/C5H12N2O4/c6-5(10)3-11-7-1-4(9)2-8/h4,7-9H,1-3H2,(H2,6,10)
InChIKeyRRHHRFDPMXXBPX-UHFFFAOYSA-N
XLogP-2.65
TPSA104.81 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 5-2.65
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(2,3-dihydroxypropylamino)oxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(3-ethoxy-2-hydroxypropyl)amino]oxyacetamide
CID 112674030
2-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]oxyacetamide
CID 112673777
2-(2-methylpropylamino)oxyacetamide
CID 112672654
2-[[2-hydroxy-3-(2-propan-2-yloxyethoxy)propyl]amino]oxyacetamide
CID 112673643
2-(2-ethylbutylamino)oxyacetamide
CID 112673147
methyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
CID 112673719
ethyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
CID 112674000
2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]oxyacetamide
CID 112673778
2-[[2-hydroxy-3-(1-phenylethoxy)propyl]amino]oxyacetamide
CID 112673959
[(2R)-2,3-dihydroxypropyl]urea
CID 88558789
2-amino-3-(2,3-dihydroxypropylamino)propanamide
CID 103256231
(2S)-3-(2,2,2-trifluoroethoxyamino)propane-1,2-diol
CID 82722135

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroxypropylamino)oxyacetamide?
The IUPAC name of 2-(2,3-dihydroxypropylamino)oxyacetamide (CID 112673854) is 2-(2,3-dihydroxypropylamino)oxyacetamide.
What is the SMILES notation for 2-(2,3-dihydroxypropylamino)oxyacetamide?
The canonical SMILES for 2-(2,3-dihydroxypropylamino)oxyacetamide is NC(=O)CONCC(O)CO.
What is the InChIKey of 2-(2,3-dihydroxypropylamino)oxyacetamide?
The InChIKey is RRHHRFDPMXXBPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O4/c6-5(10)3-11-7-1-4(9)2-8/h4,7-9H,1-3H2,(H2,6,10).
What are the key properties of 2-(2,3-dihydroxypropylamino)oxyacetamide?
2-(2,3-dihydroxypropylamino)oxyacetamide has a molecular weight of 164.16 g/mol, XLogP of -2.65, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroxypropylamino)oxyacetamide is sourced from PubChem (CID 112673854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).