O-[propoxy(silyl)phosphoryl]hydroxylamine

C3H12NO3PSi — CID 175426852

IUPACO-[propoxy(silyl)phosphoryl]hydroxylamine
SMILESCCCOP(=O)([SiH3])ON
InChIInChI=1S/C3H12NO3PSi/c1-2-3-6-8(5,9)7-4/h2-4H2,1,9H3
InChIKeyWUYFGGAGJPNLQZ-UHFFFAOYSA-N
MW169.19 g/mol
LogP-0.22
Rot. Bonds4

About O-[propoxy(silyl)phosphoryl]hydroxylamine

O-[propoxy(silyl)phosphoryl]hydroxylamine (PubChem CID 175426852) has the molecular formula C3H12NO3PSi and a molecular weight of 169.19 g/mol. Its IUPAC name is O-[propoxy(silyl)phosphoryl]hydroxylamine.

Molecular Properties

Compound NameO-[propoxy(silyl)phosphoryl]hydroxylamine
PubChem CID175426852
Molecular FormulaC3H12NO3PSi
Molecular Weight169.19 g/mol
Exact Mass169.03
IUPAC NameO-[propoxy(silyl)phosphoryl]hydroxylamine
SMILESCCCOP(=O)([SiH3])ON
InChIInChI=1S/C3H12NO3PSi/c1-2-3-6-8(5,9)7-4/h2-4H2,1,9H3
InChIKeyWUYFGGAGJPNLQZ-UHFFFAOYSA-N
XLogP-0.22
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.19
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

sodium amino propyl phosphate
CID 174784234
1-[methyl(propoxy)phosphoryl]oxypropane
CID 566276
1-[fluoro(iodo)phosphoryl]oxypropane
CID 175579008
diiodo propyl phosphate
CID 175578929
propyl dihydrogen phosphate;urea
CID 88818408
dipropoxyphosphorylmethylphosphonic acid
CID 57255852
O-[methyl(octoxy)phosphoryl]hydroxylamine
CID 87877912
amino hexyl hydrogen phosphate
CID 57238608
1-[dimethoxyphosphoryl(propoxy)phosphoryl]oxypropane
CID 18430553
2-dipropoxyphosphoryl-2-methylpropane
CID 58435824
2-methyl-1-[methyl(propoxy)phosphoryl]oxypropane
CID 86168978
1-[fluoro(propoxy)phosphoryl]oxyhexane
CID 172772992

Frequently Asked Questions

What is the IUPAC name of O-[propoxy(silyl)phosphoryl]hydroxylamine?
The IUPAC name of O-[propoxy(silyl)phosphoryl]hydroxylamine (CID 175426852) is O-[propoxy(silyl)phosphoryl]hydroxylamine.
What is the SMILES notation for O-[propoxy(silyl)phosphoryl]hydroxylamine?
The canonical SMILES for O-[propoxy(silyl)phosphoryl]hydroxylamine is CCCOP(=O)([SiH3])ON.
What is the InChIKey of O-[propoxy(silyl)phosphoryl]hydroxylamine?
The InChIKey is WUYFGGAGJPNLQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H12NO3PSi/c1-2-3-6-8(5,9)7-4/h2-4H2,1,9H3.
What are the key properties of O-[propoxy(silyl)phosphoryl]hydroxylamine?
O-[propoxy(silyl)phosphoryl]hydroxylamine has a molecular weight of 169.19 g/mol, XLogP of -0.22, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for O-[propoxy(silyl)phosphoryl]hydroxylamine is sourced from PubChem (CID 175426852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).