(2-azido-2-methylpropoxy)-tert-butyl-diphenylsilane

C20H27N3OSi — CID 24766113

IUPAC(2-azido-2-methylpropoxy)-tert-butyl-diphenylsilane
SMILESCC(C)(CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)N=[N+]=[N-]
InChIInChI=1S/C20H27N3OSi/c1-19(2,3)25(17-12-8-6-9-13-17,18-14-10-7-11-15-18)24-16-20(4,5)22-23-21/h6-15H,16H2,1-5H3
InChIKeyYOOSWRXGBTWJRL-UHFFFAOYSA-N
MW353.54 g/mol
LogP4.65
Rot. Bonds6

About (2-azido-2-methylpropoxy)-tert-butyl-diphenylsilane

(2-azido-2-methylpropoxy)-tert-butyl-diphenylsilane (PubChem CID 24766113) has the molecular formula C20H27N3OSi and a molecular weight of 353.54 g/mol. Its IUPAC name is (2-azido-2-methylpropoxy)-tert-butyl-diphenylsilane.

Molecular Properties

Compound Name(2-azido-2-methylpropoxy)-tert-butyl-diphenylsilane
PubChem CID24766113
Molecular FormulaC20H27N3OSi
Molecular Weight353.54 g/mol
Exact Mass353.19
IUPAC Name(2-azido-2-methylpropoxy)-tert-butyl-diphenylsilane
SMILESCC(C)(CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)N=[N+]=[N-]
InChIInChI=1S/C20H27N3OSi/c1-19(2,3)25(17-12-8-6-9-13-17,18-14-10-7-11-15-18)24-16-20(4,5)22-23-21/h6-15H,16H2,1-5H3
InChIKeyYOOSWRXGBTWJRL-UHFFFAOYSA-N
XLogP4.65
TPSA57.99 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.54
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Related Compounds

Butoxy-tert-butyl-diphenylsilane
CID 3597126
3-(Tert-butyldiphenylsilyloxy)propanenitrile
CID 10828716
tert-Butyl(pent-4-en-1-yloxy)diphenylsilane
CID 10829859
(But-3-en-1-yloxy)(tert-butyl)diphenylsilane
CID 10938572
Tert-butyl-diphenyl-prop-2-enoxysilane
CID 10968483
2-(t-Butyldiphenylsilyloxy)ethylamine
CID 11001043
[(1E)-buta-1,3-dienoxy]-tert-butyl-diphenylsilane
CID 11066817
1-[[(1,1-Dimethylethyl)diphenylsilyl]oxy]-2-propanamine
CID 13615027
3-[Tert-butyl(diphenyl)silyl]oxy-2,2-dimethylpropanenitrile
CID 16735108
Tert-butyl-ethoxy-diphenylsilane
CID 23001288
Tert-butyl-(2,2-dimethylpropoxy)-diphenylsilane
CID 53812314
Tert-butyl-(2-methylpropoxy)-diphenylsilane
CID 54521909

Frequently Asked Questions

What is the IUPAC name of (2-azido-2-methylpropoxy)-tert-butyl-diphenylsilane?
The IUPAC name of (2-azido-2-methylpropoxy)-tert-butyl-diphenylsilane (CID 24766113) is (2-azido-2-methylpropoxy)-tert-butyl-diphenylsilane.
What is the SMILES notation for (2-azido-2-methylpropoxy)-tert-butyl-diphenylsilane?
The canonical SMILES for (2-azido-2-methylpropoxy)-tert-butyl-diphenylsilane is CC(C)(CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)N=[N+]=[N-].
What is the InChIKey of (2-azido-2-methylpropoxy)-tert-butyl-diphenylsilane?
The InChIKey is YOOSWRXGBTWJRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3OSi/c1-19(2,3)25(17-12-8-6-9-13-17,18-14-10-7-11-15-18)24-16-20(4,5)22-23-21/h6-15H,16H2,1-5H3.
What are the key properties of (2-azido-2-methylpropoxy)-tert-butyl-diphenylsilane?
(2-azido-2-methylpropoxy)-tert-butyl-diphenylsilane has a molecular weight of 353.54 g/mol, XLogP of 4.65, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-azido-2-methylpropoxy)-tert-butyl-diphenylsilane is sourced from PubChem (CID 24766113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).