2-(2,3-dihydro-1H-pyrazol-3-ylmethoxy)ethyl-trimethylsilane

C9H20N2OSi — CID 175099424

IUPAC2-(2,3-dihydro-1H-pyrazol-3-ylmethoxy)ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCC1C=CNN1
InChIInChI=1S/C9H20N2OSi/c1-13(2,3)7-6-12-8-9-4-5-10-11-9/h4-5,9-11H,6-8H2,1-3H3
InChIKeyQQDBSXJINILOBV-UHFFFAOYSA-N
MW200.36 g/mol
LogP1.33
Rot. Bonds5

About 2-(2,3-dihydro-1H-pyrazol-3-ylmethoxy)ethyl-trimethylsilane

2-(2,3-dihydro-1H-pyrazol-3-ylmethoxy)ethyl-trimethylsilane (PubChem CID 175099424) has the molecular formula C9H20N2OSi and a molecular weight of 200.36 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-pyrazol-3-ylmethoxy)ethyl-trimethylsilane.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-pyrazol-3-ylmethoxy)ethyl-trimethylsilane
PubChem CID175099424
Molecular FormulaC9H20N2OSi
Molecular Weight200.36 g/mol
Exact Mass200.13
IUPAC Name2-(2,3-dihydro-1H-pyrazol-3-ylmethoxy)ethyl-trimethylsilane
SMILESC[Si](C)(C)CCOCC1C=CNN1
InChIInChI=1S/C9H20N2OSi/c1-13(2,3)7-6-12-8-9-4-5-10-11-9/h4-5,9-11H,6-8H2,1-3H3
InChIKeyQQDBSXJINILOBV-UHFFFAOYSA-N
XLogP1.33
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.36
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-pyrazol-3-ylmethoxy)ethyl-trimethylsilane?
The IUPAC name of 2-(2,3-dihydro-1H-pyrazol-3-ylmethoxy)ethyl-trimethylsilane (CID 175099424) is 2-(2,3-dihydro-1H-pyrazol-3-ylmethoxy)ethyl-trimethylsilane.
What is the SMILES notation for 2-(2,3-dihydro-1H-pyrazol-3-ylmethoxy)ethyl-trimethylsilane?
The canonical SMILES for 2-(2,3-dihydro-1H-pyrazol-3-ylmethoxy)ethyl-trimethylsilane is C[Si](C)(C)CCOCC1C=CNN1.
What is the InChIKey of 2-(2,3-dihydro-1H-pyrazol-3-ylmethoxy)ethyl-trimethylsilane?
The InChIKey is QQDBSXJINILOBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2OSi/c1-13(2,3)7-6-12-8-9-4-5-10-11-9/h4-5,9-11H,6-8H2,1-3H3.
What are the key properties of 2-(2,3-dihydro-1H-pyrazol-3-ylmethoxy)ethyl-trimethylsilane?
2-(2,3-dihydro-1H-pyrazol-3-ylmethoxy)ethyl-trimethylsilane has a molecular weight of 200.36 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-pyrazol-3-ylmethoxy)ethyl-trimethylsilane is sourced from PubChem (CID 175099424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).