[(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane

C19H23NSi — CID 10913386

IUPAC[(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/[C@@H]1[C@H](c2ccccc2)N1c1ccccc1
InChIInChI=1S/C19H23NSi/c1-21(2,3)15-14-18-19(16-10-6-4-7-11-16)20(18)17-12-8-5-9-13-17/h4-15,18-19H,1-3H3/b15-14+/t18-,19+,20?/m1/s1
InChIKeyHLLAFONQZFYMLZ-ZCALJWLHSA-N
MW293.49 g/mol
LogP5.05
Rot. Bonds4

About [(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane

[(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane (PubChem CID 10913386) has the molecular formula C19H23NSi and a molecular weight of 293.49 g/mol. Its IUPAC name is [(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane.

Molecular Properties

Compound Name[(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane
PubChem CID10913386
Molecular FormulaC19H23NSi
Molecular Weight293.49 g/mol
Exact Mass293.16
IUPAC Name[(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane
SMILESC[Si](C)(C)/C=C/[C@@H]1[C@H](c2ccccc2)N1c1ccccc1
InChIInChI=1S/C19H23NSi/c1-21(2,3)15-14-18-19(16-10-6-4-7-11-16)20(18)17-12-8-5-9-13-17/h4-15,18-19H,1-3H3/b15-14+/t18-,19+,20?/m1/s1
InChIKeyHLLAFONQZFYMLZ-ZCALJWLHSA-N
XLogP5.05
TPSA3.01 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500293.49
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Related Compounds

(2S,4S,5R)-2,3,4,5-tetraphenyl-1,3-oxazolidine
CID 7312555
2,3,4,5-tetraphenyl-1,2-oxazolidine
CID 23270967
[(E)-2-(3,3-diphenyloxiran-2-yl)ethenyl]-trimethylsilane
CID 11833308
(4S,5R)-1,3,4,5-tetraphenylimidazolidine
CID 15727757
[(1S,2S,3S)-2-phenyl-3-[(E)-2-trimethylsilylethenyl]cyclopropyl]-piperidin-1-ylmethanone
CID 10687684
(4R,5R)-1-methyl-3,4,5-triphenyl-1,3,2-diazaphospholidine
CID 130439099
1,2-bis(4-methylphenyl)-3,4-diphenyl-1,3-diazetidine
CID 101351201
2,3-diphenyl-7-propan-2-ylidene-2-azabicyclo[2.2.1]heptane
CID 13449645
(3R,4R,5S)-5-methyl-2,3-diphenyl-1,2-oxazolidine-4-carboxamide
CID 10517014
(5S)-5-methyl-1-(2-methylphenyl)-3,4-diphenyl-2-(trideuteriomethyl)imidazolidine
CID 162706060
(1,3-dimethyl-4,5-diphenylimidazolidin-2-ylidene)azanide
CID 162358368
trimethyl-[(E)-2-[(2R,3S)-3-(4-methylphenyl)oxiran-2-yl]ethenyl]silane
CID 101241774

Frequently Asked Questions

What is the IUPAC name of [(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane?
The IUPAC name of [(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane (CID 10913386) is [(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane.
What is the SMILES notation for [(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane?
The canonical SMILES for [(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane is C[Si](C)(C)/C=C/[C@@H]1[C@H](c2ccccc2)N1c1ccccc1.
What is the InChIKey of [(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane?
The InChIKey is HLLAFONQZFYMLZ-ZCALJWLHSA-N. The full InChI is InChI=1S/C19H23NSi/c1-21(2,3)15-14-18-19(16-10-6-4-7-11-16)20(18)17-12-8-5-9-13-17/h4-15,18-19H,1-3H3/b15-14+/t18-,19+,20?/m1/s1.
What are the key properties of [(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane?
[(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane has a molecular weight of 293.49 g/mol, XLogP of 5.05, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-[(2R,3S)-1,3-diphenylaziridin-2-yl]ethenyl]-trimethylsilane is sourced from PubChem (CID 10913386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).