[amino(methoxy)silyl]oxymethane

C2H9NO2Si — CID 123527671

IUPAC[amino(methoxy)silyl]oxymethane
SMILESCO[SiH](N)OC
InChIInChI=1S/C2H9NO2Si/c1-4-6(3)5-2/h6H,3H2,1-2H3
InChIKeyFSKTVLIDJTYDMW-UHFFFAOYSA-N
MW107.19 g/mol
LogP-1.04
Rot. Bonds2

About [amino(methoxy)silyl]oxymethane

[amino(methoxy)silyl]oxymethane (PubChem CID 123527671) has the molecular formula C2H9NO2Si and a molecular weight of 107.19 g/mol. Its IUPAC name is [amino(methoxy)silyl]oxymethane.

Molecular Properties

Compound Name[amino(methoxy)silyl]oxymethane
PubChem CID123527671
Molecular FormulaC2H9NO2Si
Molecular Weight107.19 g/mol
Exact Mass107.04
IUPAC Name[amino(methoxy)silyl]oxymethane
SMILESCO[SiH](N)OC
InChIInChI=1S/C2H9NO2Si/c1-4-6(3)5-2/h6H,3H2,1-2H3
InChIKeyFSKTVLIDJTYDMW-UHFFFAOYSA-N
XLogP-1.04
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.19
LogP ≤ 5-1.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [amino(methoxy)silyl]oxymethane?
The IUPAC name of [amino(methoxy)silyl]oxymethane (CID 123527671) is [amino(methoxy)silyl]oxymethane.
What is the SMILES notation for [amino(methoxy)silyl]oxymethane?
The canonical SMILES for [amino(methoxy)silyl]oxymethane is CO[SiH](N)OC.
What is the InChIKey of [amino(methoxy)silyl]oxymethane?
The InChIKey is FSKTVLIDJTYDMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9NO2Si/c1-4-6(3)5-2/h6H,3H2,1-2H3.
What are the key properties of [amino(methoxy)silyl]oxymethane?
[amino(methoxy)silyl]oxymethane has a molecular weight of 107.19 g/mol, XLogP of -1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [amino(methoxy)silyl]oxymethane is sourced from PubChem (CID 123527671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).