O-(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)hydroxylamine

H2NO5P — CID 173422527

IUPACO-(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)hydroxylamine
SMILESNOP1(=O)OOO1
InChIInChI=1S/H2NO5P/c1-3-7(2)5-4-6-7/h1H2
InChIKeyGIOCUXFWTQALEZ-UHFFFAOYSA-N
MW126.99 g/mol
LogP-0.12
Rot. Bonds1

About O-(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)hydroxylamine

O-(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)hydroxylamine (PubChem CID 173422527) has the molecular formula H2NO5P and a molecular weight of 126.99 g/mol. Its IUPAC name is O-(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)hydroxylamine.

Molecular Properties

Compound NameO-(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)hydroxylamine
PubChem CID173422527
Molecular FormulaH2NO5P
Molecular Weight126.99 g/mol
Exact Mass126.97
IUPAC NameO-(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)hydroxylamine
SMILESNOP1(=O)OOO1
InChIInChI=1S/H2NO5P/c1-3-7(2)5-4-6-7/h1H2
InChIKeyGIOCUXFWTQALEZ-UHFFFAOYSA-N
XLogP-0.12
TPSA80.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.99
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)oxysilane
CID 159459331
O-(4,6,8,10,12-pentahydroxy-2,4,6,8,10,12-hexaoxo-1,3,5,7,9,11-hexaoxa-2λ5,4λ5,6λ5,8λ5,10λ5,12λ5-hexaphosphacyclododec-2-yl)hydroxylamine
CID 173394555
copper;lithium;tris(4-oxido-1,2,3,4λ5-trioxaphosphetane 4-oxide)
CID 175330691
3-ethylperoxy-6-methyl-1,2,4,5,3λ5-tetraoxaphosphinane 3-oxide
CID 142684303
disodium;hydride;5-hydroxy-1,2,3,4,5λ5-tetraoxaphospholane 5-oxide
CID 173145201
azane;diaminooxy(oxo)azanium
CID 173233557
cerium;diaminooxy(oxo)azanium
CID 173297346
1-aminooxypyrrole-2,5-dione
CID 67427905
4-methoxy-1,3,2,4λ5-dioxathiaphosphetane 4-oxide
CID 70637206
CID 159135033
CID 159135033
oxo-[(2-oxo-1,3,2λ5,4-dioxaphosphagermetan-2-yl)oxy]alumane
CID 173374245
amino acetate;methanol
CID 174604339

Frequently Asked Questions

What is the IUPAC name of O-(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)hydroxylamine?
The IUPAC name of O-(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)hydroxylamine (CID 173422527) is O-(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)hydroxylamine.
What is the SMILES notation for O-(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)hydroxylamine?
The canonical SMILES for O-(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)hydroxylamine is NOP1(=O)OOO1.
What is the InChIKey of O-(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)hydroxylamine?
The InChIKey is GIOCUXFWTQALEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/H2NO5P/c1-3-7(2)5-4-6-7/h1H2.
What are the key properties of O-(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)hydroxylamine?
O-(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)hydroxylamine has a molecular weight of 126.99 g/mol, XLogP of -0.12, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for O-(4-oxo-1,2,3,4λ5-trioxaphosphetan-4-yl)hydroxylamine is sourced from PubChem (CID 173422527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).