(2-chloroquinolin-5-yl)-trimethylsilane

C12H14ClNSi — CID 119084079

IUPAC(2-chloroquinolin-5-yl)-trimethylsilane
SMILESC[Si](C)(C)c1cccc2nc(Cl)ccc12
InChIInChI=1S/C12H14ClNSi/c1-15(2,3)11-6-4-5-10-9(11)7-8-12(13)14-10/h4-8H,1-3H3
InChIKeyNIJZLSALDIKGGF-UHFFFAOYSA-N
MW235.79 g/mol
LogP3.43
Rot. Bonds1

About (2-chloroquinolin-5-yl)-trimethylsilane

(2-chloroquinolin-5-yl)-trimethylsilane (PubChem CID 119084079) has the molecular formula C12H14ClNSi and a molecular weight of 235.79 g/mol. Its IUPAC name is (2-chloroquinolin-5-yl)-trimethylsilane.

Molecular Properties

Compound Name(2-chloroquinolin-5-yl)-trimethylsilane
PubChem CID119084079
Molecular FormulaC12H14ClNSi
Molecular Weight235.79 g/mol
Exact Mass235.06
IUPAC Name(2-chloroquinolin-5-yl)-trimethylsilane
SMILESC[Si](C)(C)c1cccc2nc(Cl)ccc12
InChIInChI=1S/C12H14ClNSi/c1-15(2,3)11-6-4-5-10-9(11)7-8-12(13)14-10/h4-8H,1-3H3
InChIKeyNIJZLSALDIKGGF-UHFFFAOYSA-N
XLogP3.43
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.79
LogP ≤ 53.43
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

2,5-dichloroquinoline
CID 676552
2-chloro-5-ethylquinoline;ethane
CID 143687373
1-(2-chloroquinolin-5-yl)-N,N-dimethylmethanamine
CID 118658353
2-chloro-5-prop-1-en-2-ylquinoline
CID 119084095
2-chloro-5-[dideuterio(methoxy)methyl]quinoline
CID 118689159
2-chloroquinoline-5-sulfonamide
CID 154295379
(2-chloroquinolin-5-yl) 2,2-dimethylpropanoate
CID 142729394
trimethyl-(2-phenylquinolin-4-yl)silane
CID 14530271
2-chloro-5,6-dimethoxyquinoline
CID 146155196
5-trimethylsilylnaphthalen-1-ol
CID 175460344
trimethyl-(2-trimethylsilylphenyl)silane
CID 519794
N-(2-chloroquinolin-5-yl)-N',N'-diethylpropane-1,3-diamine
CID 4667810

Frequently Asked Questions

What is the IUPAC name of (2-chloroquinolin-5-yl)-trimethylsilane?
The IUPAC name of (2-chloroquinolin-5-yl)-trimethylsilane (CID 119084079) is (2-chloroquinolin-5-yl)-trimethylsilane.
What is the SMILES notation for (2-chloroquinolin-5-yl)-trimethylsilane?
The canonical SMILES for (2-chloroquinolin-5-yl)-trimethylsilane is C[Si](C)(C)c1cccc2nc(Cl)ccc12.
What is the InChIKey of (2-chloroquinolin-5-yl)-trimethylsilane?
The InChIKey is NIJZLSALDIKGGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClNSi/c1-15(2,3)11-6-4-5-10-9(11)7-8-12(13)14-10/h4-8H,1-3H3.
What are the key properties of (2-chloroquinolin-5-yl)-trimethylsilane?
(2-chloroquinolin-5-yl)-trimethylsilane has a molecular weight of 235.79 g/mol, XLogP of 3.43, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloroquinolin-5-yl)-trimethylsilane is sourced from PubChem (CID 119084079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).