trimethyl-[3-(pyrazol-1-ylmethyl)phenyl]silane

C13H18N2Si — CID 141433506

IUPACtrimethyl-[3-(pyrazol-1-ylmethyl)phenyl]silane
SMILESC[Si](C)(C)c1cccc(Cn2cccn2)c1
InChIInChI=1S/C13H18N2Si/c1-16(2,3)13-7-4-6-12(10-13)11-15-9-5-8-14-15/h4-10H,11H2,1-3H3
InChIKeyFNUGKPOTKFVKDH-UHFFFAOYSA-N
MW230.39 g/mol
LogP2.48
Rot. Bonds3

About trimethyl-[3-(pyrazol-1-ylmethyl)phenyl]silane

trimethyl-[3-(pyrazol-1-ylmethyl)phenyl]silane (PubChem CID 141433506) has the molecular formula C13H18N2Si and a molecular weight of 230.39 g/mol. Its IUPAC name is trimethyl-[3-(pyrazol-1-ylmethyl)phenyl]silane.

Molecular Properties

Compound Nametrimethyl-[3-(pyrazol-1-ylmethyl)phenyl]silane
PubChem CID141433506
Molecular FormulaC13H18N2Si
Molecular Weight230.39 g/mol
Exact Mass230.12
IUPAC Nametrimethyl-[3-(pyrazol-1-ylmethyl)phenyl]silane
SMILESC[Si](C)(C)c1cccc(Cn2cccn2)c1
InChIInChI=1S/C13H18N2Si/c1-16(2,3)13-7-4-6-12(10-13)11-15-9-5-8-14-15/h4-10H,11H2,1-3H3
InChIKeyFNUGKPOTKFVKDH-UHFFFAOYSA-N
XLogP2.48
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.39
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(pyrazol-1-ylmethyl)phenol
CID 24745197
2-[3-(pyrazol-1-ylmethyl)phenyl]acetaldehyde
CID 123588781
1-methyl-4-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]piperazine
CID 141348331
1-[(4-ethylphenyl)methyl]pyrazole
CID 63811734
6-methyl-N-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]pyridin-2-amine
CID 133313975
3-propyl-5-[3-(pyrazol-1-ylmethyl)phenyl]-1,2,4-oxadiazole
CID 72937186
N-heptyl-3-(pyrazol-1-ylmethyl)aniline
CID 43738861
N'-hydroxy-3-(pyrazol-1-ylmethyl)benzenecarboximidamide
CID 24695013
N-[(5-methylthiophen-2-yl)methyl]-3-(pyrazol-1-ylmethyl)aniline
CID 43738809
2-[methyl-[[3-(pyrazol-1-ylmethyl)phenyl]methyl]amino]acetic acid
CID 91792545
3-[3-(pyrazol-1-ylmethyl)phenyl]benzoic acid
CID 142326100
N-[3-(pyrazol-1-ylmethyl)phenyl]butane-1-sulfonamide
CID 22205844

Frequently Asked Questions

What is the IUPAC name of trimethyl-[3-(pyrazol-1-ylmethyl)phenyl]silane?
The IUPAC name of trimethyl-[3-(pyrazol-1-ylmethyl)phenyl]silane (CID 141433506) is trimethyl-[3-(pyrazol-1-ylmethyl)phenyl]silane.
What is the SMILES notation for trimethyl-[3-(pyrazol-1-ylmethyl)phenyl]silane?
The canonical SMILES for trimethyl-[3-(pyrazol-1-ylmethyl)phenyl]silane is C[Si](C)(C)c1cccc(Cn2cccn2)c1.
What is the InChIKey of trimethyl-[3-(pyrazol-1-ylmethyl)phenyl]silane?
The InChIKey is FNUGKPOTKFVKDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2Si/c1-16(2,3)13-7-4-6-12(10-13)11-15-9-5-8-14-15/h4-10H,11H2,1-3H3.
What are the key properties of trimethyl-[3-(pyrazol-1-ylmethyl)phenyl]silane?
trimethyl-[3-(pyrazol-1-ylmethyl)phenyl]silane has a molecular weight of 230.39 g/mol, XLogP of 2.48, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-(pyrazol-1-ylmethyl)phenyl]silane is sourced from PubChem (CID 141433506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).