[(2R)-2-azido-2-[(2R)-oxiran-2-yl]ethoxy]-tert-butyl-diphenylsilane

C20H25N3O2Si — CID 11783542

IUPAC[(2R)-2-azido-2-[(2R)-oxiran-2-yl]ethoxy]-tert-butyl-diphenylsilane
SMILESCC(C)(C)[Si](OC[C@@H](N=[N+]=[N-])[C@@H]1CO1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H25N3O2Si/c1-20(2,3)26(16-10-6-4-7-11-16,17-12-8-5-9-13-17)25-14-18(22-23-21)19-15-24-19/h4-13,18-19H,14-15H2,1-3H3/t18-,19+/m1/s1
InChIKeyZFBRYPOOTGYALU-MOPGFXCFSA-N
MW367.53 g/mol
LogP3.64
Rot. Bonds7

About [(2R)-2-azido-2-[(2R)-oxiran-2-yl]ethoxy]-tert-butyl-diphenylsilane

[(2R)-2-azido-2-[(2R)-oxiran-2-yl]ethoxy]-tert-butyl-diphenylsilane (PubChem CID 11783542) has the molecular formula C20H25N3O2Si and a molecular weight of 367.53 g/mol. Its IUPAC name is [(2R)-2-azido-2-[(2R)-oxiran-2-yl]ethoxy]-tert-butyl-diphenylsilane.

Molecular Properties

Compound Name[(2R)-2-azido-2-[(2R)-oxiran-2-yl]ethoxy]-tert-butyl-diphenylsilane
PubChem CID11783542
Molecular FormulaC20H25N3O2Si
Molecular Weight367.53 g/mol
Exact Mass367.17
IUPAC Name[(2R)-2-azido-2-[(2R)-oxiran-2-yl]ethoxy]-tert-butyl-diphenylsilane
SMILESCC(C)(C)[Si](OC[C@@H](N=[N+]=[N-])[C@@H]1CO1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H25N3O2Si/c1-20(2,3)26(16-10-6-4-7-11-16,17-12-8-5-9-13-17)25-14-18(22-23-21)19-15-24-19/h4-13,18-19H,14-15H2,1-3H3/t18-,19+/m1/s1
InChIKeyZFBRYPOOTGYALU-MOPGFXCFSA-N
XLogP3.64
TPSA70.52 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.53
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

3-Azidobutoxy-tert-butyl-diphenylsilane
CID 11210404
[(2S)-2-azidopent-4-enoxy]-tert-butyl-diphenylsilane
CID 150302802
(2R)-4-[(2R)-2-azido-3-[tert-butyl(diphenyl)silyl]oxypropoxy]butan-2-ol
CID 70995081
1,5-anhydro-4-azido-6-O-(tert-butyl(diphenyl)silyl)-2,3,4-trideoxy-D-erythro-hexitol
CID 86709003
[(2R,3R)-2-azido-4-[tert-butyl(diphenyl)silyl]oxy-3-methylsulfonyloxybutyl] methanesulfonate
CID 89610109
(2R,3R)-2-azido-4-[tert-butyl(diphenyl)silyl]oxybutane-1,3-diol
CID 89610114
2-(2-Azidoethoxy)ethoxy-tert-butyl-diphenylsilane
CID 150053470
[3-Azido-3-(oxiran-2-yl)propyl]-dimethyl-phenylsilane
CID 150536844
tert-butyl-[1-(3H-diazirin-3-yl)ethoxy]-diphenylsilane
CID 164713945
tert-butyl-[1-((1,2-15N2)3H-diazirin-3-yl)ethoxy]-diphenylsilane
CID 164713947
(2R)-4-[2-azido-3-[tert-butyl(diphenyl)silyl]oxypropoxy]butan-2-ol
CID 173486757
4-Azido-5-[tert-butyl(diphenyl)silyl]oxypentane-2,3-diol
CID 173495625

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-azido-2-[(2R)-oxiran-2-yl]ethoxy]-tert-butyl-diphenylsilane?
The IUPAC name of [(2R)-2-azido-2-[(2R)-oxiran-2-yl]ethoxy]-tert-butyl-diphenylsilane (CID 11783542) is [(2R)-2-azido-2-[(2R)-oxiran-2-yl]ethoxy]-tert-butyl-diphenylsilane.
What is the SMILES notation for [(2R)-2-azido-2-[(2R)-oxiran-2-yl]ethoxy]-tert-butyl-diphenylsilane?
The canonical SMILES for [(2R)-2-azido-2-[(2R)-oxiran-2-yl]ethoxy]-tert-butyl-diphenylsilane is CC(C)(C)[Si](OC[C@@H](N=[N+]=[N-])[C@@H]1CO1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [(2R)-2-azido-2-[(2R)-oxiran-2-yl]ethoxy]-tert-butyl-diphenylsilane?
The InChIKey is ZFBRYPOOTGYALU-MOPGFXCFSA-N. The full InChI is InChI=1S/C20H25N3O2Si/c1-20(2,3)26(16-10-6-4-7-11-16,17-12-8-5-9-13-17)25-14-18(22-23-21)19-15-24-19/h4-13,18-19H,14-15H2,1-3H3/t18-,19+/m1/s1.
What are the key properties of [(2R)-2-azido-2-[(2R)-oxiran-2-yl]ethoxy]-tert-butyl-diphenylsilane?
[(2R)-2-azido-2-[(2R)-oxiran-2-yl]ethoxy]-tert-butyl-diphenylsilane has a molecular weight of 367.53 g/mol, XLogP of 3.64, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-azido-2-[(2R)-oxiran-2-yl]ethoxy]-tert-butyl-diphenylsilane is sourced from PubChem (CID 11783542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).