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

C25H29NOSi — CID 134871019

IUPAC(2R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methyl-2-phenylethanimine
SMILESC/N=C\[C@H](O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)c1ccccc1
InChIInChI=1S/C25H29NOSi/c1-25(2,3)28(22-16-10-6-11-17-22,23-18-12-7-13-19-23)27-24(20-26-4)21-14-8-5-9-15-21/h5-20,24H,1-4H3/b26-20-/t24-/m0/s1
InChIKeyMEYURFRYXZZTNZ-ZIQKBVDBSA-N
MW387.60 g/mol
LogP5.00
Rot. Bonds6

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

(2R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methyl-2-phenylethanimine (PubChem CID 134871019) has the molecular formula C25H29NOSi and a molecular weight of 387.60 g/mol. Its IUPAC name is (2R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methyl-2-phenylethanimine.

Molecular Properties

Compound Name(2R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methyl-2-phenylethanimine
PubChem CID134871019
Molecular FormulaC25H29NOSi
Molecular Weight387.60 g/mol
Exact Mass387.20
IUPAC Name(2R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methyl-2-phenylethanimine
SMILESC/N=C\[C@H](O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)c1ccccc1
InChIInChI=1S/C25H29NOSi/c1-25(2,3)28(22-16-10-6-11-17-22,23-18-12-7-13-19-23)27-24(20-26-4)21-14-8-5-9-15-21/h5-20,24H,1-4H3/b26-20-/t24-/m0/s1
InChIKeyMEYURFRYXZZTNZ-ZIQKBVDBSA-N
XLogP5.00
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500387.60
LogP ≤ 55.00
H-Bond Donors ≤ 50
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-N-methyl-2-phenylethanimine?
The IUPAC name of (2R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methyl-2-phenylethanimine (CID 134871019) is (2R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methyl-2-phenylethanimine.
What is the SMILES notation for (2R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methyl-2-phenylethanimine?
The canonical SMILES for (2R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methyl-2-phenylethanimine is C/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-N-methyl-2-phenylethanimine?
The InChIKey is MEYURFRYXZZTNZ-ZIQKBVDBSA-N. The full InChI is InChI=1S/C25H29NOSi/c1-25(2,3)28(22-16-10-6-11-17-22,23-18-12-7-13-19-23)27-24(20-26-4)21-14-8-5-9-15-21/h5-20,24H,1-4H3/b26-20-/t24-/m0/s1.
What are the key properties of (2R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methyl-2-phenylethanimine?
(2R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methyl-2-phenylethanimine has a molecular weight of 387.60 g/mol, XLogP of 5.00, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[tert-butyl(diphenyl)silyl]oxy-N-methyl-2-phenylethanimine is sourced from PubChem (CID 134871019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).