trimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane

C19H20N2Si — CID 11077580

IUPACtrimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane
SMILESCn1c2nc3ccccc3c-2c([Si](C)(C)C)c2ccccc21
InChIInChI=1S/C19H20N2Si/c1-21-16-12-8-6-10-14(16)18(22(2,3)4)17-13-9-5-7-11-15(13)20-19(17)21/h5-12H,1-4H3
InChIKeyPUAKNQQUMSACKP-UHFFFAOYSA-N
MW304.47 g/mol
LogP4.38
Rot. Bonds1

About trimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane

trimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane (PubChem CID 11077580) has the molecular formula C19H20N2Si and a molecular weight of 304.47 g/mol. Its IUPAC name is trimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane.

Molecular Properties

Compound Nametrimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane
PubChem CID11077580
Molecular FormulaC19H20N2Si
Molecular Weight304.47 g/mol
Exact Mass304.14
IUPAC Nametrimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane
SMILESCn1c2nc3ccccc3c-2c([Si](C)(C)C)c2ccccc21
InChIInChI=1S/C19H20N2Si/c1-21-16-12-8-6-10-14(16)18(22(2,3)4)17-13-9-5-7-11-15(13)20-19(17)21/h5-12H,1-4H3
InChIKeyPUAKNQQUMSACKP-UHFFFAOYSA-N
XLogP4.38
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.47
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane?
The IUPAC name of trimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane (CID 11077580) is trimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane.
What is the SMILES notation for trimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane?
The canonical SMILES for trimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane is Cn1c2nc3ccccc3c-2c([Si](C)(C)C)c2ccccc21.
What is the InChIKey of trimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane?
The InChIKey is PUAKNQQUMSACKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2Si/c1-21-16-12-8-6-10-14(16)18(22(2,3)4)17-13-9-5-7-11-15(13)20-19(17)21/h5-12H,1-4H3.
What are the key properties of trimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane?
trimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane has a molecular weight of 304.47 g/mol, XLogP of 4.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane is sourced from PubChem (CID 11077580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).