O-(2-methylprop-1-enylsilyl)hydroxylamine

C4H11NOSi — CID 151574337

IUPACO-(2-methylprop-1-enylsilyl)hydroxylamine
SMILESCC(C)=C[SiH2]ON
InChIInChI=1S/C4H11NOSi/c1-4(2)3-7-6-5/h3H,5,7H2,1-2H3
InChIKeyYNVCEUYJLURAKP-UHFFFAOYSA-N
MW117.22 g/mol
LogP-0.12
Rot. Bonds2

About O-(2-methylprop-1-enylsilyl)hydroxylamine

O-(2-methylprop-1-enylsilyl)hydroxylamine (PubChem CID 151574337) has the molecular formula C4H11NOSi and a molecular weight of 117.22 g/mol. Its IUPAC name is O-(2-methylprop-1-enylsilyl)hydroxylamine.

Molecular Properties

Compound NameO-(2-methylprop-1-enylsilyl)hydroxylamine
PubChem CID151574337
Molecular FormulaC4H11NOSi
Molecular Weight117.22 g/mol
Exact Mass117.06
IUPAC NameO-(2-methylprop-1-enylsilyl)hydroxylamine
SMILESCC(C)=C[SiH2]ON
InChIInChI=1S/C4H11NOSi/c1-4(2)3-7-6-5/h3H,5,7H2,1-2H3
InChIKeyYNVCEUYJLURAKP-UHFFFAOYSA-N
XLogP-0.12
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.22
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-(2-methylprop-1-enylsilyl)hydroxylamine?
The IUPAC name of O-(2-methylprop-1-enylsilyl)hydroxylamine (CID 151574337) is O-(2-methylprop-1-enylsilyl)hydroxylamine.
What is the SMILES notation for O-(2-methylprop-1-enylsilyl)hydroxylamine?
The canonical SMILES for O-(2-methylprop-1-enylsilyl)hydroxylamine is CC(C)=C[SiH2]ON.
What is the InChIKey of O-(2-methylprop-1-enylsilyl)hydroxylamine?
The InChIKey is YNVCEUYJLURAKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NOSi/c1-4(2)3-7-6-5/h3H,5,7H2,1-2H3.
What are the key properties of O-(2-methylprop-1-enylsilyl)hydroxylamine?
O-(2-methylprop-1-enylsilyl)hydroxylamine has a molecular weight of 117.22 g/mol, XLogP of -0.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(2-methylprop-1-enylsilyl)hydroxylamine is sourced from PubChem (CID 151574337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).