(E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine

C18H29NSi — CID 15339560

IUPAC(E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine
SMILESCC(C)[Si](/N=C/C=C/c1ccccc1)(C(C)C)C(C)C
InChIInChI=1S/C18H29NSi/c1-15(2)20(16(3)4,17(5)6)19-14-10-13-18-11-8-7-9-12-18/h7-17H,1-6H3/b13-10+,19-14+
InChIKeyHXELNCHXRWGXLG-NIEGGPFSSA-N
MW287.52 g/mol
LogP5.95
Rot. Bonds6

About (E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine

(E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine (PubChem CID 15339560) has the molecular formula C18H29NSi and a molecular weight of 287.52 g/mol. Its IUPAC name is (E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine.

Molecular Properties

Compound Name(E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine
PubChem CID15339560
Molecular FormulaC18H29NSi
Molecular Weight287.52 g/mol
Exact Mass287.21
IUPAC Name(E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine
SMILESCC(C)[Si](/N=C/C=C/c1ccccc1)(C(C)C)C(C)C
InChIInChI=1S/C18H29NSi/c1-15(2)20(16(3)4,17(5)6)19-14-10-13-18-11-8-7-9-12-18/h7-17H,1-6H3/b13-10+,19-14+
InChIKeyHXELNCHXRWGXLG-NIEGGPFSSA-N
XLogP5.95
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500287.52
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-Trimethylsilylbenzaldimine
CID 595493
Silanamine, N-benzylidene-1,1,1-trimethyl-
CID 9603334
N-tert-butyl-1-(4-fluoro-2-triethylsilylphenyl)methanimine
CID 85906585
(Z)-1-(4-fluorophenyl)-N-trimethylsilylmethanimine
CID 134965672
(E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine
CID 10943979
(E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine
CID 10977731
(E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine
CID 14245826
(E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine
CID 15339559
(Z)-1-phenyl-N-trimethylsilylmethanimine
CID 5373796
(E)-1-phenyl-N-trimethylsilyloxymethanimine
CID 9604471
(E)-N-tert-butyl-3-phenylprop-2-en-1-imine
CID 10489303
N-methyl-1-(2-trimethylsilylphenyl)methanimine
CID 10921350

Frequently Asked Questions

What is the IUPAC name of (E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine?
The IUPAC name of (E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine (CID 15339560) is (E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine.
What is the SMILES notation for (E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine?
The canonical SMILES for (E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine is CC(C)[Si](/N=C/C=C/c1ccccc1)(C(C)C)C(C)C.
What is the InChIKey of (E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine?
The InChIKey is HXELNCHXRWGXLG-NIEGGPFSSA-N. The full InChI is InChI=1S/C18H29NSi/c1-15(2)20(16(3)4,17(5)6)19-14-10-13-18-11-8-7-9-12-18/h7-17H,1-6H3/b13-10+,19-14+.
What are the key properties of (E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine?
(E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine has a molecular weight of 287.52 g/mol, XLogP of 5.95, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine is sourced from PubChem (CID 15339560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).