[2-(iodomethyl)-7-methylquinolin-3-yl]-trimethylsilane

C14H18INSi — CID 164678306

IUPAC[2-(iodomethyl)-7-methylquinolin-3-yl]-trimethylsilane
SMILESCc1ccc2cc([Si](C)(C)C)c(CI)nc2c1
InChIInChI=1S/C14H18INSi/c1-10-5-6-11-8-14(17(2,3)4)13(9-15)16-12(11)7-10/h5-8H,9H2,1-4H3
InChIKeyZHRMJVMWOZYFKW-UHFFFAOYSA-N
MW355.30 g/mol
LogP4.02
Rot. Bonds2

About [2-(iodomethyl)-7-methylquinolin-3-yl]-trimethylsilane

[2-(iodomethyl)-7-methylquinolin-3-yl]-trimethylsilane (PubChem CID 164678306) has the molecular formula C14H18INSi and a molecular weight of 355.30 g/mol. Its IUPAC name is [2-(iodomethyl)-7-methylquinolin-3-yl]-trimethylsilane.

Molecular Properties

Compound Name[2-(iodomethyl)-7-methylquinolin-3-yl]-trimethylsilane
PubChem CID164678306
Molecular FormulaC14H18INSi
Molecular Weight355.30 g/mol
Exact Mass355.03
IUPAC Name[2-(iodomethyl)-7-methylquinolin-3-yl]-trimethylsilane
SMILESCc1ccc2cc([Si](C)(C)C)c(CI)nc2c1
InChIInChI=1S/C14H18INSi/c1-10-5-6-11-8-14(17(2,3)4)13(9-15)16-12(11)7-10/h5-8H,9H2,1-4H3
InChIKeyZHRMJVMWOZYFKW-UHFFFAOYSA-N
XLogP4.02
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.30
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(iodomethyl)-6-methylquinoline
CID 138975713
2-(3,7-dimethylquinolin-2-yl)acetonitrile
CID 84619423
2-bromo-7-methylquinoline
CID 83838584
trimethyl-(3-trimethylsilylnaphthalen-2-yl)silane
CID 15373336
3,6-dimethylacridin-1-amine
CID 87586132
11-methylphenanthro[9,10-b]quinoline
CID 14913507
iodomethane;2-iodo-6-methylquinoline
CID 87637149
7-methyl-2-propan-2-ylquinoline
CID 83527005
2,7-dimethylquinazoline;ethane
CID 142013019
9-methyl-1,3,4,5-tetrahydrooxazepino[3,4-b]quinoline
CID 155732132
iodoethane;6-methylquinoline
CID 160581758
2-(iodomethyl)-6-methylquinazoline
CID 89416399

Frequently Asked Questions

What is the IUPAC name of [2-(iodomethyl)-7-methylquinolin-3-yl]-trimethylsilane?
The IUPAC name of [2-(iodomethyl)-7-methylquinolin-3-yl]-trimethylsilane (CID 164678306) is [2-(iodomethyl)-7-methylquinolin-3-yl]-trimethylsilane.
What is the SMILES notation for [2-(iodomethyl)-7-methylquinolin-3-yl]-trimethylsilane?
The canonical SMILES for [2-(iodomethyl)-7-methylquinolin-3-yl]-trimethylsilane is Cc1ccc2cc([Si](C)(C)C)c(CI)nc2c1.
What is the InChIKey of [2-(iodomethyl)-7-methylquinolin-3-yl]-trimethylsilane?
The InChIKey is ZHRMJVMWOZYFKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18INSi/c1-10-5-6-11-8-14(17(2,3)4)13(9-15)16-12(11)7-10/h5-8H,9H2,1-4H3.
What are the key properties of [2-(iodomethyl)-7-methylquinolin-3-yl]-trimethylsilane?
[2-(iodomethyl)-7-methylquinolin-3-yl]-trimethylsilane has a molecular weight of 355.30 g/mol, XLogP of 4.02, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(iodomethyl)-7-methylquinolin-3-yl]-trimethylsilane is sourced from PubChem (CID 164678306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).