N-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide

C4H10N2O3 — CID 146429713

IUPACN-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide
SMILESNC(O)CNC(=O)CO
InChIInChI=1S/C4H10N2O3/c5-3(8)1-6-4(9)2-7/h3,7-8H,1-2,5H2,(H,6,9)
InChIKeyPSEMHATVMRUVJV-UHFFFAOYSA-N
MW134.13 g/mol
LogP-2.63
Rot. Bonds3

About N-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide

N-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide (PubChem CID 146429713) has the molecular formula C4H10N2O3 and a molecular weight of 134.13 g/mol. Its IUPAC name is N-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide
PubChem CID146429713
Molecular FormulaC4H10N2O3
Molecular Weight134.13 g/mol
Exact Mass134.07
IUPAC NameN-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide
SMILESNC(O)CNC(=O)CO
InChIInChI=1S/C4H10N2O3/c5-3(8)1-6-4(9)2-7/h3,7-8H,1-2,5H2,(H,6,9)
InChIKeyPSEMHATVMRUVJV-UHFFFAOYSA-N
XLogP-2.63
TPSA95.58 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.13
LogP ≤ 5-2.63
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethane;2-hydroxy-N-(3-hydroxy-2-methoxypropyl)acetamide
CID 143639153
2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide
CID 142043672
2-hydroxy-N-sulfanylacetamide
CID 166739002
N-[3-(3-amino-2,2-difluoropropoxy)-2-fluoropropyl]-2-hydroxyacetamide
CID 166168365
methyl (2S)-3-[(2-hydroxyacetyl)amino]-2-(prop-1-en-2-yloxycarbonylamino)propanoate
CID 88942115
N-[(2R)-2,3-dihydroxypropyl]propanamide
CID 88953699
2-amino-3-[(2-aminoacetyl)amino]propanoic acid
CID 14721793
N-(3-amino-2-hydroxy-3-oxopropyl)-4-methylpentanamide
CID 107261286
2-hydroxy-3-[(2-methylsulfanylacetyl)amino]propanamide
CID 106164287
N-(3-amino-2-hydroxy-3-oxopropyl)-4-oxopentanamide
CID 106173492
(1R)-1-aminoethane-1,2-diol
CID 140649256
N-(dihydroxymethylcarbamoyl)-2-hydroxyacetamide
CID 141010721

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide?
The IUPAC name of N-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide (CID 146429713) is N-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide.
What is the SMILES notation for N-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide?
The canonical SMILES for N-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide is NC(O)CNC(=O)CO.
What is the InChIKey of N-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide?
The InChIKey is PSEMHATVMRUVJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O3/c5-3(8)1-6-4(9)2-7/h3,7-8H,1-2,5H2,(H,6,9).
What are the key properties of N-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide?
N-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide has a molecular weight of 134.13 g/mol, XLogP of -2.63, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide is sourced from PubChem (CID 146429713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).