N-(methoxysilylmethylidene)hydroxylamine

C2H7NO2Si — CID 175292255

IUPACN-(methoxysilylmethylidene)hydroxylamine
SMILESCO[SiH2]C=NO
InChIInChI=1S/C2H7NO2Si/c1-5-6-2-3-4/h2,4H,6H2,1H3
InChIKeyYUGWQKJPVVRFFO-UHFFFAOYSA-N
MW105.17 g/mol
LogP-0.87
Rot. Bonds2

About N-(methoxysilylmethylidene)hydroxylamine

N-(methoxysilylmethylidene)hydroxylamine (PubChem CID 175292255) has the molecular formula C2H7NO2Si and a molecular weight of 105.17 g/mol. Its IUPAC name is N-(methoxysilylmethylidene)hydroxylamine.

Molecular Properties

Compound NameN-(methoxysilylmethylidene)hydroxylamine
PubChem CID175292255
Molecular FormulaC2H7NO2Si
Molecular Weight105.17 g/mol
Exact Mass105.02
IUPAC NameN-(methoxysilylmethylidene)hydroxylamine
SMILESCO[SiH2]C=NO
InChIInChI=1S/C2H7NO2Si/c1-5-6-2-3-4/h2,4H,6H2,1H3
InChIKeyYUGWQKJPVVRFFO-UHFFFAOYSA-N
XLogP-0.87
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.17
LogP ≤ 5-0.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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Frequently Asked Questions

What is the IUPAC name of N-(methoxysilylmethylidene)hydroxylamine?
The IUPAC name of N-(methoxysilylmethylidene)hydroxylamine (CID 175292255) is N-(methoxysilylmethylidene)hydroxylamine.
What is the SMILES notation for N-(methoxysilylmethylidene)hydroxylamine?
The canonical SMILES for N-(methoxysilylmethylidene)hydroxylamine is CO[SiH2]C=NO.
What is the InChIKey of N-(methoxysilylmethylidene)hydroxylamine?
The InChIKey is YUGWQKJPVVRFFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7NO2Si/c1-5-6-2-3-4/h2,4H,6H2,1H3.
What are the key properties of N-(methoxysilylmethylidene)hydroxylamine?
N-(methoxysilylmethylidene)hydroxylamine has a molecular weight of 105.17 g/mol, XLogP of -0.87, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxysilylmethylidene)hydroxylamine is sourced from PubChem (CID 175292255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).