tert-butyl-diphenyl-quinolin-2-ylsilane

C25H25NSi — CID 175037436

IUPACtert-butyl-diphenyl-quinolin-2-ylsilane
SMILESCC(C)(C)[Si](c1ccccc1)(c1ccccc1)c1ccc2ccccc2n1
InChIInChI=1S/C25H25NSi/c1-25(2,3)27(21-13-6-4-7-14-21,22-15-8-5-9-16-22)24-19-18-20-12-10-11-17-23(20)26-24/h4-19H,1-3H3
InChIKeyLWGQXPKABHAHFW-UHFFFAOYSA-N
MW367.57 g/mol
LogP4.51
Rot. Bonds3

About tert-butyl-diphenyl-quinolin-2-ylsilane

tert-butyl-diphenyl-quinolin-2-ylsilane (PubChem CID 175037436) has the molecular formula C25H25NSi and a molecular weight of 367.57 g/mol. Its IUPAC name is tert-butyl-diphenyl-quinolin-2-ylsilane.

Molecular Properties

Compound Nametert-butyl-diphenyl-quinolin-2-ylsilane
PubChem CID175037436
Molecular FormulaC25H25NSi
Molecular Weight367.57 g/mol
Exact Mass367.18
IUPAC Nametert-butyl-diphenyl-quinolin-2-ylsilane
SMILESCC(C)(C)[Si](c1ccccc1)(c1ccccc1)c1ccc2ccccc2n1
InChIInChI=1S/C25H25NSi/c1-25(2,3)27(21-13-6-4-7-14-21,22-15-8-5-9-16-22)24-19-18-20-12-10-11-17-23(20)26-24/h4-19H,1-3H3
InChIKeyLWGQXPKABHAHFW-UHFFFAOYSA-N
XLogP4.51
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.57
LogP ≤ 54.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-(4-methylphenyl)-diphenylsilane
CID 140525033
2-tert-butylquinoline;methane
CID 164995315
2-(2-phenylpropan-2-yl)quinoline
CID 151236236
tert-butyl-(tert-butyl-phenyl-sulfanylsilyl)-phenyl-sulfanylsilane
CID 11146477
1,1-bis(triphenylsilyl)ethanamine
CID 174310291
N-phenyl-N-propan-2-ylquinolin-2-amine
CID 59282154
tert-butyl-dimethyl-(quinolin-2-ylmethoxy)silane
CID 54324291
bis(2-methylquinoline);triphenylsilyloxyaluminum(2+)
CID 162162913
2-methyl-2-quinolin-2-ylpropanal
CID 130025083
ethane;methane;2-methylquinoline
CID 144748871
2-methylquinoline;naphthalene;hydrochloride
CID 175029103
N-(2-methyl-2-phenylpropyl)quinolin-2-amine
CID 63541485

Frequently Asked Questions

What is the IUPAC name of tert-butyl-diphenyl-quinolin-2-ylsilane?
The IUPAC name of tert-butyl-diphenyl-quinolin-2-ylsilane (CID 175037436) is tert-butyl-diphenyl-quinolin-2-ylsilane.
What is the SMILES notation for tert-butyl-diphenyl-quinolin-2-ylsilane?
The canonical SMILES for tert-butyl-diphenyl-quinolin-2-ylsilane is CC(C)(C)[Si](c1ccccc1)(c1ccccc1)c1ccc2ccccc2n1.
What is the InChIKey of tert-butyl-diphenyl-quinolin-2-ylsilane?
The InChIKey is LWGQXPKABHAHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25NSi/c1-25(2,3)27(21-13-6-4-7-14-21,22-15-8-5-9-16-22)24-19-18-20-12-10-11-17-23(20)26-24/h4-19H,1-3H3.
What are the key properties of tert-butyl-diphenyl-quinolin-2-ylsilane?
tert-butyl-diphenyl-quinolin-2-ylsilane has a molecular weight of 367.57 g/mol, XLogP of 4.51, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-diphenyl-quinolin-2-ylsilane is sourced from PubChem (CID 175037436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).