O-[2-(2-diethoxyphosphorylethyl)-3-dimethylsilyloxy-4,4-dimethylpentyl]hydroxylamine

C15H36NO5PSi — CID 173368464

IUPACO-[2-(2-diethoxyphosphorylethyl)-3-dimethylsilyloxy-4,4-dimethylpentyl]hydroxylamine
SMILESCCOP(=O)(CCC(CON)C(O[SiH](C)C)C(C)(C)C)OCC
InChIInChI=1S/C15H36NO5PSi/c1-8-19-22(17,20-9-2)11-10-13(12-18-16)14(15(3,4)5)21-23(6)7/h13-14,23H,8-12,16H2,1-7H3
InChIKeyFCNZLYCMJZFWMG-UHFFFAOYSA-N
MW369.52 g/mol
LogP3.56
Rot. Bonds12

About O-[2-(2-diethoxyphosphorylethyl)-3-dimethylsilyloxy-4,4-dimethylpentyl]hydroxylamine

O-[2-(2-diethoxyphosphorylethyl)-3-dimethylsilyloxy-4,4-dimethylpentyl]hydroxylamine (PubChem CID 173368464) has the molecular formula C15H36NO5PSi and a molecular weight of 369.52 g/mol. Its IUPAC name is O-[2-(2-diethoxyphosphorylethyl)-3-dimethylsilyloxy-4,4-dimethylpentyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(2-diethoxyphosphorylethyl)-3-dimethylsilyloxy-4,4-dimethylpentyl]hydroxylamine
PubChem CID173368464
Molecular FormulaC15H36NO5PSi
Molecular Weight369.52 g/mol
Exact Mass369.21
IUPAC NameO-[2-(2-diethoxyphosphorylethyl)-3-dimethylsilyloxy-4,4-dimethylpentyl]hydroxylamine
SMILESCCOP(=O)(CCC(CON)C(O[SiH](C)C)C(C)(C)C)OCC
InChIInChI=1S/C15H36NO5PSi/c1-8-19-22(17,20-9-2)11-10-13(12-18-16)14(15(3,4)5)21-23(6)7/h13-14,23H,8-12,16H2,1-7H3
InChIKeyFCNZLYCMJZFWMG-UHFFFAOYSA-N
XLogP3.56
TPSA80.01 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.52
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

diethyl 2-(2-diethoxyphosphorylethyl)propanedioate
CID 174999001
3-diethoxyphosphoryl-1,1-dimethoxypropane;hydrate
CID 18686709
2-diethoxyphosphorylethanamine;hydrochloride
CID 21435836
2-(2-diethoxyphosphorylethylsulfanyl)-2-methylpropane
CID 71385662
1-[tert-butyl(dimethyl)silyl]oxy-4-[ethoxy(propyl)phosphoryl]oxybutan-2-ol
CID 57166590
3-[ethoxy(ethyl)phosphoryl]oxy-2,2-dimethylbutane
CID 170850874
1-(2-diethoxyphosphorylethoxy)-2,2-dimethylpropane
CID 21027105
1-[diethoxyphosphoryl(dimethylsilyloxy)methoxy]-4,4-dimethylpentan-2-ol
CID 173377300
amino-(3-diethoxyphosphorylpropyl)-methyl-tetradecylazanium
CID 121391987
8-diethoxyphosphoryloctan-1-ol
CID 10515886
2-deuterio-1-diethoxyphosphorylbutane
CID 102385353
1-diethoxyphosphoryldecane
CID 2773697

Frequently Asked Questions

What is the IUPAC name of O-[2-(2-diethoxyphosphorylethyl)-3-dimethylsilyloxy-4,4-dimethylpentyl]hydroxylamine?
The IUPAC name of O-[2-(2-diethoxyphosphorylethyl)-3-dimethylsilyloxy-4,4-dimethylpentyl]hydroxylamine (CID 173368464) is O-[2-(2-diethoxyphosphorylethyl)-3-dimethylsilyloxy-4,4-dimethylpentyl]hydroxylamine.
What is the SMILES notation for O-[2-(2-diethoxyphosphorylethyl)-3-dimethylsilyloxy-4,4-dimethylpentyl]hydroxylamine?
The canonical SMILES for O-[2-(2-diethoxyphosphorylethyl)-3-dimethylsilyloxy-4,4-dimethylpentyl]hydroxylamine is CCOP(=O)(CCC(CON)C(O[SiH](C)C)C(C)(C)C)OCC.
What is the InChIKey of O-[2-(2-diethoxyphosphorylethyl)-3-dimethylsilyloxy-4,4-dimethylpentyl]hydroxylamine?
The InChIKey is FCNZLYCMJZFWMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H36NO5PSi/c1-8-19-22(17,20-9-2)11-10-13(12-18-16)14(15(3,4)5)21-23(6)7/h13-14,23H,8-12,16H2,1-7H3.
What are the key properties of O-[2-(2-diethoxyphosphorylethyl)-3-dimethylsilyloxy-4,4-dimethylpentyl]hydroxylamine?
O-[2-(2-diethoxyphosphorylethyl)-3-dimethylsilyloxy-4,4-dimethylpentyl]hydroxylamine has a molecular weight of 369.52 g/mol, XLogP of 3.56, 12 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(2-diethoxyphosphorylethyl)-3-dimethylsilyloxy-4,4-dimethylpentyl]hydroxylamine is sourced from PubChem (CID 173368464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).