2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine

C14H33NSi2 — CID 87571712

IUPAC2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine
SMILESC=C[Si](C)(C)CCNCC[Si](CC)(CC)CC
InChIInChI=1S/C14H33NSi2/c1-7-16(5,6)13-11-15-12-14-17(8-2,9-3)10-4/h7,15H,1,8-14H2,2-6H3
InChIKeyTYUFPRHPWMZBGM-UHFFFAOYSA-N
MW271.60 g/mol
LogP4.52
Rot. Bonds10

About 2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine

2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine (PubChem CID 87571712) has the molecular formula C14H33NSi2 and a molecular weight of 271.60 g/mol. Its IUPAC name is 2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine.

Molecular Properties

Compound Name2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine
PubChem CID87571712
Molecular FormulaC14H33NSi2
Molecular Weight271.60 g/mol
Exact Mass271.22
IUPAC Name2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine
SMILESC=C[Si](C)(C)CCNCC[Si](CC)(CC)CC
InChIInChI=1S/C14H33NSi2/c1-7-16(5,6)13-11-15-12-14-17(8-2,9-3)10-4/h7,15H,1,8-14H2,2-6H3
InChIKeyTYUFPRHPWMZBGM-UHFFFAOYSA-N
XLogP4.52
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.60
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine
CID 87571836
1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine
CID 87573637
N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine
CID 87573006
ethenyl-(2-fluoroethyl)-dimethylsilane
CID 177269381
N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine
CID 87571553
magnesium;ethenyl-dimethyl-propylsilane;iodide
CID 59537966
ethenyl-(2-ethenylsilylethyl)-dimethylsilane
CID 175541193
3-[ethenyl(dimethyl)silyl]-N-ethyl-N-methylpropan-1-amine
CID 87398980
2-(aziridin-1-yl)ethyl-ethenyl-dimethylsilane
CID 87398651
triethyl(propyl)silane
CID 523674
bromomethyl-ethenyl-dimethylsilane
CID 53405599
ethenyl-dimethyl-prop-2-enylsilane
CID 559077

Frequently Asked Questions

What is the IUPAC name of 2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine?
The IUPAC name of 2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine (CID 87571712) is 2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine.
What is the SMILES notation for 2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine?
The canonical SMILES for 2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine is C=C[Si](C)(C)CCNCC[Si](CC)(CC)CC.
What is the InChIKey of 2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine?
The InChIKey is TYUFPRHPWMZBGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H33NSi2/c1-7-16(5,6)13-11-15-12-14-17(8-2,9-3)10-4/h7,15H,1,8-14H2,2-6H3.
What are the key properties of 2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine?
2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine has a molecular weight of 271.60 g/mol, XLogP of 4.52, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine is sourced from PubChem (CID 87571712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).