O-[[diethoxymethyl(ethoxy)phosphoryl]methyl]hydroxylamine

C8H20NO5P — CID 14516597

IUPACO-[[diethoxymethyl(ethoxy)phosphoryl]methyl]hydroxylamine
SMILESCCOC(OCC)P(=O)(CON)OCC
InChIInChI=1S/C8H20NO5P/c1-4-11-8(12-5-2)15(10,7-13-9)14-6-3/h8H,4-7,9H2,1-3H3
InChIKeySRTSFHHJNMWVGP-UHFFFAOYSA-N
MW241.22 g/mol
LogP1.51
Rot. Bonds9

About O-[[diethoxymethyl(ethoxy)phosphoryl]methyl]hydroxylamine

O-[[diethoxymethyl(ethoxy)phosphoryl]methyl]hydroxylamine (PubChem CID 14516597) has the molecular formula C8H20NO5P and a molecular weight of 241.22 g/mol. Its IUPAC name is O-[[diethoxymethyl(ethoxy)phosphoryl]methyl]hydroxylamine.

Molecular Properties

Compound NameO-[[diethoxymethyl(ethoxy)phosphoryl]methyl]hydroxylamine
PubChem CID14516597
Molecular FormulaC8H20NO5P
Molecular Weight241.22 g/mol
Exact Mass241.11
IUPAC NameO-[[diethoxymethyl(ethoxy)phosphoryl]methyl]hydroxylamine
SMILESCCOC(OCC)P(=O)(CON)OCC
InChIInChI=1S/C8H20NO5P/c1-4-11-8(12-5-2)15(10,7-13-9)14-6-3/h8H,4-7,9H2,1-3H3
InChIKeySRTSFHHJNMWVGP-UHFFFAOYSA-N
XLogP1.51
TPSA80.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.22
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

[diethoxymethyl(ethoxy)phosphoryl]methyl 4-methylbenzenesulfonate
CID 154191655
3-[diethoxymethyl(ethoxy)phosphoryl]-2-(4-methylphenyl)propan-1-amine
CID 14362835
1-[diethoxymethyl(ethoxy)phosphoryl]-3-methylbutan-1-amine
CID 102433122
1-bromo-1-[diethoxymethyl(ethoxy)phosphoryl]propane
CID 146629456
diethoxymethyl(methyl)phosphinate
CID 21292315
3-[dipropoxymethyl(ethoxy)phosphoryl]propanenitrile
CID 19090879
1-chloro-2-[2-chloroethoxy(diethoxymethyl)phosphoryl]oxyethane
CID 131851562
diaminophosphoryloxyethane
CID 12620494
1-[difluoromethyl(ethoxy)phosphoryl]oxyethane
CID 2758305
3-[diethoxymethyl(ethoxy)phosphoryl]butanenitrile
CID 14362805
2-[2-chloroethyl(ethoxy)phosphoryl]propane
CID 71392643
1-diethoxyphosphorylethanamine
CID 5149858

Frequently Asked Questions

What is the IUPAC name of O-[[diethoxymethyl(ethoxy)phosphoryl]methyl]hydroxylamine?
The IUPAC name of O-[[diethoxymethyl(ethoxy)phosphoryl]methyl]hydroxylamine (CID 14516597) is O-[[diethoxymethyl(ethoxy)phosphoryl]methyl]hydroxylamine.
What is the SMILES notation for O-[[diethoxymethyl(ethoxy)phosphoryl]methyl]hydroxylamine?
The canonical SMILES for O-[[diethoxymethyl(ethoxy)phosphoryl]methyl]hydroxylamine is CCOC(OCC)P(=O)(CON)OCC.
What is the InChIKey of O-[[diethoxymethyl(ethoxy)phosphoryl]methyl]hydroxylamine?
The InChIKey is SRTSFHHJNMWVGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20NO5P/c1-4-11-8(12-5-2)15(10,7-13-9)14-6-3/h8H,4-7,9H2,1-3H3.
What are the key properties of O-[[diethoxymethyl(ethoxy)phosphoryl]methyl]hydroxylamine?
O-[[diethoxymethyl(ethoxy)phosphoryl]methyl]hydroxylamine has a molecular weight of 241.22 g/mol, XLogP of 1.51, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for O-[[diethoxymethyl(ethoxy)phosphoryl]methyl]hydroxylamine is sourced from PubChem (CID 14516597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).