3-(furan-3-yl)-N-methoxy-3-trimethylsilyloxypropanehydrazide

C11H20N2O4Si — CID 11086905

IUPAC3-(furan-3-yl)-N-methoxy-3-trimethylsilyloxypropanehydrazide
SMILESCON(N)C(=O)CC(O[Si](C)(C)C)c1ccoc1
InChIInChI=1S/C11H20N2O4Si/c1-15-13(12)11(14)7-10(17-18(2,3)4)9-5-6-16-8-9/h5-6,8,10H,7,12H2,1-4H3
InChIKeyOGSCSCSAMLREIQ-UHFFFAOYSA-N
MW272.38 g/mol
LogP1.83
Rot. Bonds6

About 3-(furan-3-yl)-N-methoxy-3-trimethylsilyloxypropanehydrazide

3-(furan-3-yl)-N-methoxy-3-trimethylsilyloxypropanehydrazide (PubChem CID 11086905) has the molecular formula C11H20N2O4Si and a molecular weight of 272.38 g/mol. Its IUPAC name is 3-(furan-3-yl)-N-methoxy-3-trimethylsilyloxypropanehydrazide.

Molecular Properties

Compound Name3-(furan-3-yl)-N-methoxy-3-trimethylsilyloxypropanehydrazide
PubChem CID11086905
Molecular FormulaC11H20N2O4Si
Molecular Weight272.38 g/mol
Exact Mass272.12
IUPAC Name3-(furan-3-yl)-N-methoxy-3-trimethylsilyloxypropanehydrazide
SMILESCON(N)C(=O)CC(O[Si](C)(C)C)c1ccoc1
InChIInChI=1S/C11H20N2O4Si/c1-15-13(12)11(14)7-10(17-18(2,3)4)9-5-6-16-8-9/h5-6,8,10H,7,12H2,1-4H3
InChIKeyOGSCSCSAMLREIQ-UHFFFAOYSA-N
XLogP1.83
TPSA77.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.38
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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 3-(furan-3-yl)-N-methoxy-3-trimethylsilyloxypropanehydrazide?
The IUPAC name of 3-(furan-3-yl)-N-methoxy-3-trimethylsilyloxypropanehydrazide (CID 11086905) is 3-(furan-3-yl)-N-methoxy-3-trimethylsilyloxypropanehydrazide.
What is the SMILES notation for 3-(furan-3-yl)-N-methoxy-3-trimethylsilyloxypropanehydrazide?
The canonical SMILES for 3-(furan-3-yl)-N-methoxy-3-trimethylsilyloxypropanehydrazide is CON(N)C(=O)CC(O[Si](C)(C)C)c1ccoc1.
What is the InChIKey of 3-(furan-3-yl)-N-methoxy-3-trimethylsilyloxypropanehydrazide?
The InChIKey is OGSCSCSAMLREIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O4Si/c1-15-13(12)11(14)7-10(17-18(2,3)4)9-5-6-16-8-9/h5-6,8,10H,7,12H2,1-4H3.
What are the key properties of 3-(furan-3-yl)-N-methoxy-3-trimethylsilyloxypropanehydrazide?
3-(furan-3-yl)-N-methoxy-3-trimethylsilyloxypropanehydrazide has a molecular weight of 272.38 g/mol, XLogP of 1.83, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-N-methoxy-3-trimethylsilyloxypropanehydrazide is sourced from PubChem (CID 11086905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).