(2-fluoroquinolin-3-yl)-dimethyl-phenylsilane

C17H16FNSi — CID 102253386

IUPAC(2-fluoroquinolin-3-yl)-dimethyl-phenylsilane
SMILESC[Si](C)(c1ccccc1)c1cc2ccccc2nc1F
InChIInChI=1S/C17H16FNSi/c1-20(2,14-9-4-3-5-10-14)16-12-13-8-6-7-11-15(13)19-17(16)18/h3-12H,1-2H3
InChIKeyKNNSTAUBHYOCGA-UHFFFAOYSA-N
MW281.41 g/mol
LogP3.20
Rot. Bonds2

About (2-fluoroquinolin-3-yl)-dimethyl-phenylsilane

(2-fluoroquinolin-3-yl)-dimethyl-phenylsilane (PubChem CID 102253386) has the molecular formula C17H16FNSi and a molecular weight of 281.41 g/mol. Its IUPAC name is (2-fluoroquinolin-3-yl)-dimethyl-phenylsilane.

Molecular Properties

Compound Name(2-fluoroquinolin-3-yl)-dimethyl-phenylsilane
PubChem CID102253386
Molecular FormulaC17H16FNSi
Molecular Weight281.41 g/mol
Exact Mass281.10
IUPAC Name(2-fluoroquinolin-3-yl)-dimethyl-phenylsilane
SMILESC[Si](C)(c1ccccc1)c1cc2ccccc2nc1F
InChIInChI=1S/C17H16FNSi/c1-20(2,14-9-4-3-5-10-14)16-12-13-8-6-7-11-15(13)19-17(16)18/h3-12H,1-2H3
InChIKeyKNNSTAUBHYOCGA-UHFFFAOYSA-N
XLogP3.20
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.41
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

acridine;ethane
CID 123684759
acridine
CID 21226281
2-fluoroquinoline-3-carbaldehyde
CID 15357643
acridine;dihydrate
CID 172843020
acridine;methane
CID 21324126
acridine;iron
CID 158030240
acridine;sulfane
CID 159134653
acridine;argon
CID 157415582
2-fluoro-3-pentylquinoline
CID 67913215
2-(2-fluoroquinolin-3-yl)prop-2-enoic acid
CID 175073828
4-[dimethyl(phenyl)silyl]phenol
CID 12582127
trimethyl-(3-trimethylsilylnaphthalen-2-yl)silane
CID 15373336

Frequently Asked Questions

What is the IUPAC name of (2-fluoroquinolin-3-yl)-dimethyl-phenylsilane?
The IUPAC name of (2-fluoroquinolin-3-yl)-dimethyl-phenylsilane (CID 102253386) is (2-fluoroquinolin-3-yl)-dimethyl-phenylsilane.
What is the SMILES notation for (2-fluoroquinolin-3-yl)-dimethyl-phenylsilane?
The canonical SMILES for (2-fluoroquinolin-3-yl)-dimethyl-phenylsilane is C[Si](C)(c1ccccc1)c1cc2ccccc2nc1F.
What is the InChIKey of (2-fluoroquinolin-3-yl)-dimethyl-phenylsilane?
The InChIKey is KNNSTAUBHYOCGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16FNSi/c1-20(2,14-9-4-3-5-10-14)16-12-13-8-6-7-11-15(13)19-17(16)18/h3-12H,1-2H3.
What are the key properties of (2-fluoroquinolin-3-yl)-dimethyl-phenylsilane?
(2-fluoroquinolin-3-yl)-dimethyl-phenylsilane has a molecular weight of 281.41 g/mol, XLogP of 3.20, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoroquinolin-3-yl)-dimethyl-phenylsilane is sourced from PubChem (CID 102253386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).