(E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine

C15H23NSi — CID 10977731

IUPAC(E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine
SMILESCC(C)(C)[Si](C)(C)/N=C/C=C/c1ccccc1
InChIInChI=1S/C15H23NSi/c1-15(2,3)17(4,5)16-13-9-12-14-10-7-6-8-11-14/h6-13H,1-5H3/b12-9+,16-13+
InChIKeyJQQIMIHEFYFFSC-USJAFLQSSA-N
MW245.44 g/mol
LogP4.78
Rot. Bonds3

About (E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine

(E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine (PubChem CID 10977731) has the molecular formula C15H23NSi and a molecular weight of 245.44 g/mol. Its IUPAC name is (E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine.

Molecular Properties

Compound Name(E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine
PubChem CID10977731
Molecular FormulaC15H23NSi
Molecular Weight245.44 g/mol
Exact Mass245.16
IUPAC Name(E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine
SMILESCC(C)(C)[Si](C)(C)/N=C/C=C/c1ccccc1
InChIInChI=1S/C15H23NSi/c1-15(2,3)17(4,5)16-13-9-12-14-10-7-6-8-11-14/h6-13H,1-5H3/b12-9+,16-13+
InChIKeyJQQIMIHEFYFFSC-USJAFLQSSA-N
XLogP4.78
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.44
LogP ≤ 54.78
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-(Phenylmethylene)-3-(trimethoxysilyl)-1-propanamine
CID 105543
Phenethyldimethyl(dimethylamino)silane
CID 53429700
N-[tert-butyl(dimethyl)silyl]-2-(4-fluorophenyl)prop-1-en-1-imine
CID 13179376
N-tert-butyl-1-(4-fluoro-2-triethylsilylphenyl)methanimine
CID 85906585
(Z)-1-(4-fluorophenyl)-N-trimethylsilylmethanimine
CID 134965672
Izlihldrawalrq-rmknxtfcsa-
CID 6393850
(E)-N-[tert-butyl(dimethyl)silyl]-1-phenylmethanimine
CID 10943979
(E)-1-(4-methylphenyl)-N-trimethylsilylmethanimine
CID 14245826
(E)-1-phenyl-N-tri(propan-2-yl)silylmethanimine
CID 15339559
(E,E)-3-phenyl-N-tri(propan-2-yl)silylprop-2-en-1-imine
CID 15339560

Frequently Asked Questions

What is the IUPAC name of (E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine?
The IUPAC name of (E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine (CID 10977731) is (E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine.
What is the SMILES notation for (E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine?
The canonical SMILES for (E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine is CC(C)(C)[Si](C)(C)/N=C/C=C/c1ccccc1.
What is the InChIKey of (E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine?
The InChIKey is JQQIMIHEFYFFSC-USJAFLQSSA-N. The full InChI is InChI=1S/C15H23NSi/c1-15(2,3)17(4,5)16-13-9-12-14-10-7-6-8-11-14/h6-13H,1-5H3/b12-9+,16-13+.
What are the key properties of (E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine?
(E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine has a molecular weight of 245.44 g/mol, XLogP of 4.78, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E,E)-N-[tert-butyl(dimethyl)silyl]-3-phenylprop-2-en-1-imine is sourced from PubChem (CID 10977731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).