(2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine

C24H27NOSi — CID 134870906

IUPAC(2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine
SMILES[H]/N=C\[C@H](O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)c1ccccc1
InChIInChI=1S/C24H27NOSi/c1-24(2,3)27(21-15-9-5-10-16-21,22-17-11-6-12-18-22)26-23(19-25)20-13-7-4-8-14-20/h4-19,23,25H,1-3H3/b25-19-/t23-/m0/s1
InChIKeyNVTMJESCYNRSJW-CZSUQGFZSA-N
MW373.57 g/mol
LogP4.95
Rot. Bonds6

About (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine

(2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine (PubChem CID 134870906) has the molecular formula C24H27NOSi and a molecular weight of 373.57 g/mol. Its IUPAC name is (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine.

Molecular Properties

Compound Name(2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine
PubChem CID134870906
Molecular FormulaC24H27NOSi
Molecular Weight373.57 g/mol
Exact Mass373.19
IUPAC Name(2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine
SMILES[H]/N=C\[C@H](O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)c1ccccc1
InChIInChI=1S/C24H27NOSi/c1-24(2,3)27(21-15-9-5-10-16-21,22-17-11-6-12-18-22)26-23(19-25)20-13-7-4-8-14-20/h4-19,23,25H,1-3H3/b25-19-/t23-/m0/s1
InChIKeyNVTMJESCYNRSJW-CZSUQGFZSA-N
XLogP4.95
TPSA33.08 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.57
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine?
The IUPAC name of (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine (CID 134870906) is (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine.
What is the SMILES notation for (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine?
The canonical SMILES for (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine is [H]/N=C\[C@H](O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)c1ccccc1.
What is the InChIKey of (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine?
The InChIKey is NVTMJESCYNRSJW-CZSUQGFZSA-N. The full InChI is InChI=1S/C24H27NOSi/c1-24(2,3)27(21-15-9-5-10-16-21,22-17-11-6-12-18-22)26-23(19-25)20-13-7-4-8-14-20/h4-19,23,25H,1-3H3/b25-19-/t23-/m0/s1.
What are the key properties of (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine?
(2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine has a molecular weight of 373.57 g/mol, XLogP of 4.95, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine is sourced from PubChem (CID 134870906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).