N-[butyl(ethenyl)silyl]ethanamine

C8H19NSi — CID 123379336

IUPACN-[butyl(ethenyl)silyl]ethanamine
SMILESC=C[SiH](CCCC)NCC
InChIInChI=1S/C8H19NSi/c1-4-7-8-10(6-3)9-5-2/h6,9-10H,3-5,7-8H2,1-2H3
InChIKeyFYPOAGSOCNKIAZ-UHFFFAOYSA-N
MW157.33 g/mol
LogP1.85
Rot. Bonds6

About N-[butyl(ethenyl)silyl]ethanamine

N-[butyl(ethenyl)silyl]ethanamine (PubChem CID 123379336) has the molecular formula C8H19NSi and a molecular weight of 157.33 g/mol. Its IUPAC name is N-[butyl(ethenyl)silyl]ethanamine.

Molecular Properties

Compound NameN-[butyl(ethenyl)silyl]ethanamine
PubChem CID123379336
Molecular FormulaC8H19NSi
Molecular Weight157.33 g/mol
Exact Mass157.13
IUPAC NameN-[butyl(ethenyl)silyl]ethanamine
SMILESC=C[SiH](CCCC)NCC
InChIInChI=1S/C8H19NSi/c1-4-7-8-10(6-3)9-5-2/h6,9-10H,3-5,7-8H2,1-2H3
InChIKeyFYPOAGSOCNKIAZ-UHFFFAOYSA-N
XLogP1.85
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.33
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis(ethenyl)-pentylsilane
CID 123772013
butyl(dimethyl)silane;hydrobromide
CID 172772442
N-ethylethanamine;non-1-ene
CID 87089176
ethenyl-pentyl-silyloxysilane
CID 123994036
butyl-hydroxy-propylsilane
CID 123162530
octadecane;octadec-1-ene
CID 162018238
non-1-ene
CID 141296734
hexane;octadec-1-ene
CID 175577514
octadeca-1,17-diene;tetradec-1-ene
CID 173070986
butan-1-ol;ethenol
CID 174734131
octadec-1-ene;tetradec-1-ene
CID 158470925
dec-1-ene;dodec-1-ene;tetradec-1-ene
CID 159177706

Frequently Asked Questions

What is the IUPAC name of N-[butyl(ethenyl)silyl]ethanamine?
The IUPAC name of N-[butyl(ethenyl)silyl]ethanamine (CID 123379336) is N-[butyl(ethenyl)silyl]ethanamine.
What is the SMILES notation for N-[butyl(ethenyl)silyl]ethanamine?
The canonical SMILES for N-[butyl(ethenyl)silyl]ethanamine is C=C[SiH](CCCC)NCC.
What is the InChIKey of N-[butyl(ethenyl)silyl]ethanamine?
The InChIKey is FYPOAGSOCNKIAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NSi/c1-4-7-8-10(6-3)9-5-2/h6,9-10H,3-5,7-8H2,1-2H3.
What are the key properties of N-[butyl(ethenyl)silyl]ethanamine?
N-[butyl(ethenyl)silyl]ethanamine has a molecular weight of 157.33 g/mol, XLogP of 1.85, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butyl(ethenyl)silyl]ethanamine is sourced from PubChem (CID 123379336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).