trimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane

C21H22N2Si — CID 10980438

IUPACtrimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane
SMILESCn1c2ccccc2c2cnc(-c3ccccc3)c([Si](C)(C)C)c21
InChIInChI=1S/C21H22N2Si/c1-23-18-13-9-8-12-16(18)17-14-22-19(15-10-6-5-7-11-15)21(20(17)23)24(2,3)4/h5-14H,1-4H3
InChIKeyCEWGYWXVZIRCPI-UHFFFAOYSA-N
MW330.51 g/mol
LogP4.94
Rot. Bonds2

About trimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane

trimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane (PubChem CID 10980438) has the molecular formula C21H22N2Si and a molecular weight of 330.51 g/mol. Its IUPAC name is trimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane.

Molecular Properties

Compound Nametrimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane
PubChem CID10980438
Molecular FormulaC21H22N2Si
Molecular Weight330.51 g/mol
Exact Mass330.16
IUPAC Nametrimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane
SMILESCn1c2ccccc2c2cnc(-c3ccccc3)c([Si](C)(C)C)c21
InChIInChI=1S/C21H22N2Si/c1-23-18-13-9-8-12-16(18)17-14-22-19(15-10-6-5-7-11-15)21(20(17)23)24(2,3)4/h5-14H,1-4H3
InChIKeyCEWGYWXVZIRCPI-UHFFFAOYSA-N
XLogP4.94
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.51
LogP ≤ 54.94
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

4-methyl-3-phenyl-1H-pyrazolo[4,3-b]indole
CID 18416030
6-methyl-1,4-diphenylpyridazino[4,5-b]carbazole
CID 12584877
5-methyl-3H-pyridazino[4,5-b]indol-4-one
CID 3056946
11-methyl-5,6-diphenylbenzo[a]carbazole
CID 102308000
ethane;bis(9-methylcarbazole)
CID 159710949
1-methyl-2,3-diphenylindole
CID 11426096
9-methyl-3-(9-methylcarbazol-3-yl)-6-(4-phenylphenyl)carbazole
CID 134359342
methyl 9-methyl-1-phenylpyrido[3,4-b]indole-3-carboxylate
CID 11267059
ethane;9-methylcarbazole;triphenylene
CID 142356751
trimethyl-(5-methylindolo[2,3-b]quinolin-11-yl)silane
CID 11077580
3-bromo-9-methyl-1-phenylcarbazole
CID 163978130
(9-methylcarbazol-2-yl)-triphenylsilane
CID 168811045

Frequently Asked Questions

What is the IUPAC name of trimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane?
The IUPAC name of trimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane (CID 10980438) is trimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane.
What is the SMILES notation for trimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane?
The canonical SMILES for trimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane is Cn1c2ccccc2c2cnc(-c3ccccc3)c([Si](C)(C)C)c21.
What is the InChIKey of trimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane?
The InChIKey is CEWGYWXVZIRCPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2Si/c1-23-18-13-9-8-12-16(18)17-14-22-19(15-10-6-5-7-11-15)21(20(17)23)24(2,3)4/h5-14H,1-4H3.
What are the key properties of trimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane?
trimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane has a molecular weight of 330.51 g/mol, XLogP of 4.94, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(5-methyl-3-phenylpyrido[4,3-b]indol-4-yl)silane is sourced from PubChem (CID 10980438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).