1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethylsilane

C11H22N2OSi — CID 10609313

IUPAC1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethylsilane
SMILESCCC(O[Si](C)(C)C)n1nc(C)cc1C
InChIInChI=1S/C11H22N2OSi/c1-7-11(14-15(4,5)6)13-10(3)8-9(2)12-13/h8,11H,7H2,1-6H3
InChIKeyHJAWFNFMTWPQIE-UHFFFAOYSA-N
MW226.40 g/mol
LogP3.26
Rot. Bonds4

About 1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethylsilane

1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethylsilane (PubChem CID 10609313) has the molecular formula C11H22N2OSi and a molecular weight of 226.40 g/mol. Its IUPAC name is 1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethylsilane.

Molecular Properties

Compound Name1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethylsilane
PubChem CID10609313
Molecular FormulaC11H22N2OSi
Molecular Weight226.40 g/mol
Exact Mass226.15
IUPAC Name1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethylsilane
SMILESCCC(O[Si](C)(C)C)n1nc(C)cc1C
InChIInChI=1S/C11H22N2OSi/c1-7-11(14-15(4,5)6)13-10(3)8-9(2)12-13/h8,11H,7H2,1-6H3
InChIKeyHJAWFNFMTWPQIE-UHFFFAOYSA-N
XLogP3.26
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.40
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3,5-Dimethylpyrazol-1-methanol
CID 96393
1-Allyl-3,5-dimethylpyrazole
CID 25930
2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethan-1-ol
CID 259665
3-(3,5-Dimethyl-1H-pyrazol-1-yl)propan-1-amine
CID 2056783
1,3,5-Trimethylpyrazole
CID 14081
3,5-dimethyl-1-octyl-1H-pyrazole
CID 573081
1-(2-methoxyethyl)-3,5-dimethyl-1H-pyrazole
CID 21014234
1-Butyl-3,5-dimethyl-1H-pyrazole
CID 573083
2,8,9-Trioxa-5-aza-1-germabicyclo(3.3.3)undecane, 1-((3,5-dimethyl-1H-pyrazol-1-yl)methyl)-
CID 16684629
1-Ethyl-3,5-dimethyl-1H-pyrazole
CID 565993
3-(3,5-dimethyl-1H-pyrazol-1-yl)propanenitrile
CID 2799780
3,5-dimethyl-1-(prop-2-yn-1-yl)-1H-pyrazole
CID 3478178

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethylsilane?
The IUPAC name of 1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethylsilane (CID 10609313) is 1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethylsilane.
What is the SMILES notation for 1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethylsilane?
The canonical SMILES for 1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethylsilane is CCC(O[Si](C)(C)C)n1nc(C)cc1C.
What is the InChIKey of 1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethylsilane?
The InChIKey is HJAWFNFMTWPQIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2OSi/c1-7-11(14-15(4,5)6)13-10(3)8-9(2)12-13/h8,11H,7H2,1-6H3.
What are the key properties of 1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethylsilane?
1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethylsilane has a molecular weight of 226.40 g/mol, XLogP of 3.26, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethylpyrazol-1-yl)propoxy-trimethylsilane is sourced from PubChem (CID 10609313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).