silyl acetate;N-(silylmethylidene)hydroxylamine

C3H11NO3Si2 — CID 174817840

IUPACsilyl acetate;N-(silylmethylidene)hydroxylamine
SMILESCC(=O)O[SiH3].ON=C[SiH3]
InChIInChI=1S/C2H6O2Si.CH5NOSi/c1-2(3)4-5;3-2-1-4/h1,5H3;1,3H,4H3
InChIKeyNIUXKSKKLYKDEV-UHFFFAOYSA-N
MW165.30 g/mol
LogP-2.40
Rot. Bonds

About silyl acetate;N-(silylmethylidene)hydroxylamine

silyl acetate;N-(silylmethylidene)hydroxylamine (PubChem CID 174817840) has the molecular formula C3H11NO3Si2 and a molecular weight of 165.30 g/mol. Its IUPAC name is silyl acetate;N-(silylmethylidene)hydroxylamine.

Molecular Properties

Compound Namesilyl acetate;N-(silylmethylidene)hydroxylamine
PubChem CID174817840
Molecular FormulaC3H11NO3Si2
Molecular Weight165.30 g/mol
Exact Mass165.03
IUPAC Namesilyl acetate;N-(silylmethylidene)hydroxylamine
SMILESCC(=O)O[SiH3].ON=C[SiH3]
InChIInChI=1S/C2H6O2Si.CH5NOSi/c1-2(3)4-5;3-2-1-4/h1,5H3;1,3H,4H3
InChIKeyNIUXKSKKLYKDEV-UHFFFAOYSA-N
XLogP-2.40
TPSA58.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.30
LogP ≤ 5-2.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-acetyloxyethyl acetate;silyl acetate
CID 173024816
2-acetyloxyethenyl acetate;(2-methylpropan-2-yl)oxysilane;silyl acetate
CID 174797718
silyl 3-methylbut-2-enoate
CID 172808710
butane-2,3-dione;silyloxysilane
CID 173372168
methyl acetate;nitrous acid
CID 174825102
silyl 3-methoxy-2-methylprop-2-enoate
CID 123873390
[(1-hydroxyimino-3-oxobutan-2-ylidene)amino] acetate
CID 173450008
[(E)-4-hydroxyimino-3-methylbut-2-enyl] acetate
CID 173452291
methoxysilane;prop-1-enyl acetate
CID 174837390
(1-acetyloxy-3-silylprop-2-enyl) acetate
CID 154089356
diacetyloxystibanyl acetate
CID 16685080
CID 101351357
CID 101351357

Frequently Asked Questions

What is the IUPAC name of silyl acetate;N-(silylmethylidene)hydroxylamine?
The IUPAC name of silyl acetate;N-(silylmethylidene)hydroxylamine (CID 174817840) is silyl acetate;N-(silylmethylidene)hydroxylamine.
What is the SMILES notation for silyl acetate;N-(silylmethylidene)hydroxylamine?
The canonical SMILES for silyl acetate;N-(silylmethylidene)hydroxylamine is CC(=O)O[SiH3].ON=C[SiH3].
What is the InChIKey of silyl acetate;N-(silylmethylidene)hydroxylamine?
The InChIKey is NIUXKSKKLYKDEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6O2Si.CH5NOSi/c1-2(3)4-5;3-2-1-4/h1,5H3;1,3H,4H3.
What are the key properties of silyl acetate;N-(silylmethylidene)hydroxylamine?
silyl acetate;N-(silylmethylidene)hydroxylamine has a molecular weight of 165.30 g/mol, XLogP of -2.40, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for silyl acetate;N-(silylmethylidene)hydroxylamine is sourced from PubChem (CID 174817840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).