2-[tert-butyl(phenyl)silyl]-N-ethylethanimine

C14H23NSi — CID 123264403

IUPAC2-[tert-butyl(phenyl)silyl]-N-ethylethanimine
SMILESCC/N=C/C[SiH](c1ccccc1)C(C)(C)C
InChIInChI=1S/C14H23NSi/c1-5-15-11-12-16(14(2,3)4)13-9-7-6-8-10-13/h6-11,16H,5,12H2,1-4H3/b15-11+
InChIKeyWBCGDXVPLAZXHY-RVDMUPIBSA-N
MW233.43 g/mol
LogP3.01
Rot. Bonds4

About 2-[tert-butyl(phenyl)silyl]-N-ethylethanimine

2-[tert-butyl(phenyl)silyl]-N-ethylethanimine (PubChem CID 123264403) has the molecular formula C14H23NSi and a molecular weight of 233.43 g/mol. Its IUPAC name is 2-[tert-butyl(phenyl)silyl]-N-ethylethanimine.

Molecular Properties

Compound Name2-[tert-butyl(phenyl)silyl]-N-ethylethanimine
PubChem CID123264403
Molecular FormulaC14H23NSi
Molecular Weight233.43 g/mol
Exact Mass233.16
IUPAC Name2-[tert-butyl(phenyl)silyl]-N-ethylethanimine
SMILESCC/N=C/C[SiH](c1ccccc1)C(C)(C)C
InChIInChI=1S/C14H23NSi/c1-5-15-11-12-16(14(2,3)4)13-9-7-6-8-10-13/h6-11,16H,5,12H2,1-4H3/b15-11+
InChIKeyWBCGDXVPLAZXHY-RVDMUPIBSA-N
XLogP3.01
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.43
LogP ≤ 53.01
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'}

Analyze 2-[tert-butyl(phenyl)silyl]-N-ethylethanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[butyl(phenyl)silyl]-N-ethylethanimine
CID 123803680
bromo-tert-butyl-phenylsilane
CID 123583339
1-[3,5-bis(2-phenylpropan-2-yl)phenyl]-N-ethylmethanimine
CID 171500783
ethyl-[ethyl(phenyl)silyl]-phenylsilane
CID 123339883
tert-butyl-hexa-2,4-dien-3-yl-phenylsilane
CID 123624156
(Z)-N-ethyl-2-phenylpent-2-en-1-imine
CID 143898078
methyl-phenyl-prop-2-enylsilane
CID 71402339
butane;hydroxy(diphenyl)silane
CID 159224288
CID 155661823
CID 155661823
ethenyl-[(2-methylpropan-2-yl)oxymethyl]-phenylsilane
CID 151863900
N-diphenylsilyl-2-methylpropan-2-amine
CID 101496715
bis(ethenyl)-phenylsilane
CID 15646549

Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(phenyl)silyl]-N-ethylethanimine?
The IUPAC name of 2-[tert-butyl(phenyl)silyl]-N-ethylethanimine (CID 123264403) is 2-[tert-butyl(phenyl)silyl]-N-ethylethanimine.
What is the SMILES notation for 2-[tert-butyl(phenyl)silyl]-N-ethylethanimine?
The canonical SMILES for 2-[tert-butyl(phenyl)silyl]-N-ethylethanimine is CC/N=C/C[SiH](c1ccccc1)C(C)(C)C.
What is the InChIKey of 2-[tert-butyl(phenyl)silyl]-N-ethylethanimine?
The InChIKey is WBCGDXVPLAZXHY-RVDMUPIBSA-N. The full InChI is InChI=1S/C14H23NSi/c1-5-15-11-12-16(14(2,3)4)13-9-7-6-8-10-13/h6-11,16H,5,12H2,1-4H3/b15-11+.
What are the key properties of 2-[tert-butyl(phenyl)silyl]-N-ethylethanimine?
2-[tert-butyl(phenyl)silyl]-N-ethylethanimine has a molecular weight of 233.43 g/mol, XLogP of 3.01, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(phenyl)silyl]-N-ethylethanimine is sourced from PubChem (CID 123264403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).