(NE)-N-[(5-trimethylsilylfuran-2-yl)methylidene]hydroxylamine

C8H13NO2Si — CID 13205480

IUPAC(NE)-N-[(5-trimethylsilylfuran-2-yl)methylidene]hydroxylamine
SMILESC[Si](C)(C)c1ccc(/C=N/O)o1
InChIInChI=1S/C8H13NO2Si/c1-12(2,3)8-5-4-7(11-8)6-9-10/h4-6,10H,1-3H3/b9-6+
InChIKeyANNMANHSPUFUOD-RMKNXTFCSA-N
MW183.28 g/mol
LogP1.63
Rot. Bonds2

About (NE)-N-[(5-trimethylsilylfuran-2-yl)methylidene]hydroxylamine

(NE)-N-[(5-trimethylsilylfuran-2-yl)methylidene]hydroxylamine (PubChem CID 13205480) has the molecular formula C8H13NO2Si and a molecular weight of 183.28 g/mol. Its IUPAC name is (NE)-N-[(5-trimethylsilylfuran-2-yl)methylidene]hydroxylamine.

Molecular Properties

Compound Name(NE)-N-[(5-trimethylsilylfuran-2-yl)methylidene]hydroxylamine
PubChem CID13205480
Molecular FormulaC8H13NO2Si
Molecular Weight183.28 g/mol
Exact Mass183.07
IUPAC Name(NE)-N-[(5-trimethylsilylfuran-2-yl)methylidene]hydroxylamine
SMILESC[Si](C)(C)c1ccc(/C=N/O)o1
InChIInChI=1S/C8H13NO2Si/c1-12(2,3)8-5-4-7(11-8)6-9-10/h4-6,10H,1-3H3/b9-6+
InChIKeyANNMANHSPUFUOD-RMKNXTFCSA-N
XLogP1.63
TPSA45.73 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.28
LogP ≤ 51.63
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 (NE)-N-[(5-trimethylsilylfuran-2-yl)methylidene]hydroxylamine?
The IUPAC name of (NE)-N-[(5-trimethylsilylfuran-2-yl)methylidene]hydroxylamine (CID 13205480) is (NE)-N-[(5-trimethylsilylfuran-2-yl)methylidene]hydroxylamine.
What is the SMILES notation for (NE)-N-[(5-trimethylsilylfuran-2-yl)methylidene]hydroxylamine?
The canonical SMILES for (NE)-N-[(5-trimethylsilylfuran-2-yl)methylidene]hydroxylamine is C[Si](C)(C)c1ccc(/C=N/O)o1.
What is the InChIKey of (NE)-N-[(5-trimethylsilylfuran-2-yl)methylidene]hydroxylamine?
The InChIKey is ANNMANHSPUFUOD-RMKNXTFCSA-N. The full InChI is InChI=1S/C8H13NO2Si/c1-12(2,3)8-5-4-7(11-8)6-9-10/h4-6,10H,1-3H3/b9-6+.
What are the key properties of (NE)-N-[(5-trimethylsilylfuran-2-yl)methylidene]hydroxylamine?
(NE)-N-[(5-trimethylsilylfuran-2-yl)methylidene]hydroxylamine has a molecular weight of 183.28 g/mol, XLogP of 1.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NE)-N-[(5-trimethylsilylfuran-2-yl)methylidene]hydroxylamine is sourced from PubChem (CID 13205480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).