[(2-hydroxyacetyl)amino] dihydrogen phosphite

C2H6NO5P — CID 87880972

IUPAC[(2-hydroxyacetyl)amino] dihydrogen phosphite
SMILESO=C(CO)NOP(O)O
InChIInChI=1S/C2H6NO5P/c4-1-2(5)3-8-9(6)7/h4,6-7H,1H2,(H,3,5)
InChIKeyLJYAWRIMVKZHBL-UHFFFAOYSA-N
MW155.05 g/mol
LogP-1.76
Rot. Bonds3

About [(2-hydroxyacetyl)amino] dihydrogen phosphite

[(2-hydroxyacetyl)amino] dihydrogen phosphite (PubChem CID 87880972) has the molecular formula C2H6NO5P and a molecular weight of 155.05 g/mol. Its IUPAC name is [(2-hydroxyacetyl)amino] dihydrogen phosphite.

Molecular Properties

Compound Name[(2-hydroxyacetyl)amino] dihydrogen phosphite
PubChem CID87880972
Molecular FormulaC2H6NO5P
Molecular Weight155.05 g/mol
Exact Mass155.00
IUPAC Name[(2-hydroxyacetyl)amino] dihydrogen phosphite
SMILESO=C(CO)NOP(O)O
InChIInChI=1S/C2H6NO5P/c4-1-2(5)3-8-9(6)7/h4,6-7H,1H2,(H,3,5)
InChIKeyLJYAWRIMVKZHBL-UHFFFAOYSA-N
XLogP-1.76
TPSA99.02 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.05
LogP ≤ 5-1.76
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-hydroxy-N-sulfanylacetamide
CID 166739002
1,3-diaminourea;2-(2-hydroxyethoxy)ethanol
CID 159824240
N-(dihydroxymethylcarbamoyl)-2-hydroxyacetamide
CID 141010721
2-hydroxy-N-[3-[(2-hydroxyacetyl)amino]propyl]acetamide
CID 142043672
N-(2-hydroxyacetyl)carbamoyl iodide
CID 88991853
N-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide
CID 146429713
2-hydroxy-N-[7-[(2-hydroxyacetyl)amino]heptyl]acetamide
CID 119089107
N'-acetyl-2-hydroxyacetohydrazide
CID 43558797
2-hydroxy-N-methyliodanuidylacetamide
CID 149495843
[(2-hydroxyacetyl)amino]phosphonic acid
CID 150851977
2-hydroxy-N-(2-methoxyethyl)acetamide
CID 19987818
N-(tert-butylcarbamoyl)-2-hydroxyacetamide
CID 43558926

Frequently Asked Questions

What is the IUPAC name of [(2-hydroxyacetyl)amino] dihydrogen phosphite?
The IUPAC name of [(2-hydroxyacetyl)amino] dihydrogen phosphite (CID 87880972) is [(2-hydroxyacetyl)amino] dihydrogen phosphite.
What is the SMILES notation for [(2-hydroxyacetyl)amino] dihydrogen phosphite?
The canonical SMILES for [(2-hydroxyacetyl)amino] dihydrogen phosphite is O=C(CO)NOP(O)O.
What is the InChIKey of [(2-hydroxyacetyl)amino] dihydrogen phosphite?
The InChIKey is LJYAWRIMVKZHBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6NO5P/c4-1-2(5)3-8-9(6)7/h4,6-7H,1H2,(H,3,5).
What are the key properties of [(2-hydroxyacetyl)amino] dihydrogen phosphite?
[(2-hydroxyacetyl)amino] dihydrogen phosphite has a molecular weight of 155.05 g/mol, XLogP of -1.76, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-hydroxyacetyl)amino] dihydrogen phosphite is sourced from PubChem (CID 87880972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).