tert-butyl-[(6-ethenyl-3-pyridinyl)methyl]-diphenylsilane

C24H27NSi — CID 91358639

IUPACtert-butyl-[(6-ethenyl-3-pyridinyl)methyl]-diphenylsilane
SMILESC=Cc1ccc(C[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cn1
InChIInChI=1S/C24H27NSi/c1-5-21-17-16-20(18-25-21)19-26(24(2,3)4,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h5-18H,1,19H2,2-4H3
InChIKeyZXMRNJYHGMVXLZ-UHFFFAOYSA-N
MW357.57 g/mol
LogP4.87
Rot. Bonds5

About tert-butyl-[(6-ethenyl-3-pyridinyl)methyl]-diphenylsilane

tert-butyl-[(6-ethenyl-3-pyridinyl)methyl]-diphenylsilane (PubChem CID 91358639) has the molecular formula C24H27NSi and a molecular weight of 357.57 g/mol. Its IUPAC name is tert-butyl-[(6-ethenyl-3-pyridinyl)methyl]-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-[(6-ethenyl-3-pyridinyl)methyl]-diphenylsilane
PubChem CID91358639
Molecular FormulaC24H27NSi
Molecular Weight357.57 g/mol
Exact Mass357.19
IUPAC Nametert-butyl-[(6-ethenyl-3-pyridinyl)methyl]-diphenylsilane
SMILESC=Cc1ccc(C[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cn1
InChIInChI=1S/C24H27NSi/c1-5-21-17-16-20(18-25-21)19-26(24(2,3)4,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h5-18H,1,19H2,2-4H3
InChIKeyZXMRNJYHGMVXLZ-UHFFFAOYSA-N
XLogP4.87
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.57
LogP ≤ 54.87
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

1-(6-ethenyl-3-pyridinyl)propan-2-amine
CID 74788784
N-[(6-ethenyl-3-pyridinyl)methyl]acetamide
CID 67478101
bis[(4-ethenylphenyl)methyl]-diphenylsilane
CID 11553470
1-(6-ethenyl-3-pyridinyl)ethanamine
CID 74788745
3-[[tert-butyl(diphenyl)silyl]methyl]but-3-en-1-ol
CID 15122911
2-ethenyl-5-(methoxymethoxy)pyridine
CID 58571048
[tert-butyl(diphenyl)silyl]methanediol
CID 166018796
3-[[tert-butyl(diphenyl)silyl]methyl]cyclohex-3-en-1-ol
CID 11588340
5-[2-[tert-butyl(diphenyl)silyl]oxyethyl]pyridine-2-carbonitrile
CID 123541169
2-ethenylpyridine;phenylmethanamine;hydrobromide
CID 175228266
tert-butyl-[(4-ethenylphenyl)methyl]-dimethylsilane
CID 14790946
tert-butyl-(4-ethylphenyl)-methyl-phenylsilane
CID 101087565

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(6-ethenyl-3-pyridinyl)methyl]-diphenylsilane?
The IUPAC name of tert-butyl-[(6-ethenyl-3-pyridinyl)methyl]-diphenylsilane (CID 91358639) is tert-butyl-[(6-ethenyl-3-pyridinyl)methyl]-diphenylsilane.
What is the SMILES notation for tert-butyl-[(6-ethenyl-3-pyridinyl)methyl]-diphenylsilane?
The canonical SMILES for tert-butyl-[(6-ethenyl-3-pyridinyl)methyl]-diphenylsilane is C=Cc1ccc(C[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)cn1.
What is the InChIKey of tert-butyl-[(6-ethenyl-3-pyridinyl)methyl]-diphenylsilane?
The InChIKey is ZXMRNJYHGMVXLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27NSi/c1-5-21-17-16-20(18-25-21)19-26(24(2,3)4,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h5-18H,1,19H2,2-4H3.
What are the key properties of tert-butyl-[(6-ethenyl-3-pyridinyl)methyl]-diphenylsilane?
tert-butyl-[(6-ethenyl-3-pyridinyl)methyl]-diphenylsilane has a molecular weight of 357.57 g/mol, XLogP of 4.87, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(6-ethenyl-3-pyridinyl)methyl]-diphenylsilane is sourced from PubChem (CID 91358639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).