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

C14H23NSi — CID 123803680

IUPAC2-[butyl(phenyl)silyl]-N-ethylethanimine
SMILESCCCC[SiH](C/C=N/CC)c1ccccc1
InChIInChI=1S/C14H23NSi/c1-3-5-12-16(13-11-15-4-2)14-9-7-6-8-10-14/h6-11,16H,3-5,12-13H2,1-2H3/b15-11+
InChIKeyCSVBNMNSJBZIAM-RVDMUPIBSA-N
MW233.43 g/mol
LogP3.01
Rot. Bonds7

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

2-[butyl(phenyl)silyl]-N-ethylethanimine (PubChem CID 123803680) has the molecular formula C14H23NSi and a molecular weight of 233.43 g/mol. Its IUPAC name is 2-[butyl(phenyl)silyl]-N-ethylethanimine.

Molecular Properties

Compound Name2-[butyl(phenyl)silyl]-N-ethylethanimine
PubChem CID123803680
Molecular FormulaC14H23NSi
Molecular Weight233.43 g/mol
Exact Mass233.16
IUPAC Name2-[butyl(phenyl)silyl]-N-ethylethanimine
SMILESCCCC[SiH](C/C=N/CC)c1ccccc1
InChIInChI=1S/C14H23NSi/c1-3-5-12-16(13-11-15-4-2)14-9-7-6-8-10-14/h6-11,16H,3-5,12-13H2,1-2H3/b15-11+
InChIKeyCSVBNMNSJBZIAM-RVDMUPIBSA-N
XLogP3.01
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
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'}

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Related Compounds

2-[tert-butyl(phenyl)silyl]-N-ethylethanimine
CID 123264403
butyl-(3-methylpentyl)-phenylsilane
CID 174463559
ethenyl 3-[butyl(phenyl)silyl]propanoate
CID 174707661
N-[butyl(phenyl)silyl]methanamine
CID 123848380
hexyl(diphenyl)silane
CID 15142320
butoxy-butyl-phenylsilane
CID 172815516
hexyl-methyl-phenylsilane
CID 14945725
butyl-(3,3-dimethylbutoxy)-phenylsilane
CID 174463566
N-methyl-N-[phenyl(propyl)silyl]methanamine
CID 123785335
decyl-non-1-enyl-phenylsilane
CID 154074646
[(E)-8-phenyldodec-6-en-5-yl]benzene
CID 14267465
hydroxy-phenyl-propylsilane
CID 123207538

Frequently Asked Questions

What is the IUPAC name of 2-[butyl(phenyl)silyl]-N-ethylethanimine?
The IUPAC name of 2-[butyl(phenyl)silyl]-N-ethylethanimine (CID 123803680) is 2-[butyl(phenyl)silyl]-N-ethylethanimine.
What is the SMILES notation for 2-[butyl(phenyl)silyl]-N-ethylethanimine?
The canonical SMILES for 2-[butyl(phenyl)silyl]-N-ethylethanimine is CCCC[SiH](C/C=N/CC)c1ccccc1.
What is the InChIKey of 2-[butyl(phenyl)silyl]-N-ethylethanimine?
The InChIKey is CSVBNMNSJBZIAM-RVDMUPIBSA-N. The full InChI is InChI=1S/C14H23NSi/c1-3-5-12-16(13-11-15-4-2)14-9-7-6-8-10-14/h6-11,16H,3-5,12-13H2,1-2H3/b15-11+.
What are the key properties of 2-[butyl(phenyl)silyl]-N-ethylethanimine?
2-[butyl(phenyl)silyl]-N-ethylethanimine has a molecular weight of 233.43 g/mol, XLogP of 3.01, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[butyl(phenyl)silyl]-N-ethylethanimine is sourced from PubChem (CID 123803680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).