triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane

C14H29NSi — CID 6445309

IUPACtriethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane
SMILESCC[Si](/C=C/CN1CCCCC1)(CC)CC
InChIInChI=1S/C14H29NSi/c1-4-16(5-2,6-3)14-10-13-15-11-8-7-9-12-15/h10,14H,4-9,11-13H2,1-3H3/b14-10+
InChIKeyYYOWHGWTGCYJAK-GXDHUFHOSA-N
MW239.48 g/mol
LogP4.08
Rot. Bonds6

About triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane

triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane (PubChem CID 6445309) has the molecular formula C14H29NSi and a molecular weight of 239.48 g/mol. Its IUPAC name is triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane.

Molecular Properties

Compound Nametriethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane
PubChem CID6445309
Molecular FormulaC14H29NSi
Molecular Weight239.48 g/mol
Exact Mass239.21
IUPAC Nametriethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane
SMILESCC[Si](/C=C/CN1CCCCC1)(CC)CC
InChIInChI=1S/C14H29NSi/c1-4-16(5-2,6-3)14-10-13-15-11-8-7-9-12-15/h10,14H,4-9,11-13H2,1-3H3/b14-10+
InChIKeyYYOWHGWTGCYJAK-GXDHUFHOSA-N
XLogP4.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.48
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane?
The IUPAC name of triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane (CID 6445309) is triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane.
What is the SMILES notation for triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane?
The canonical SMILES for triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane is CC[Si](/C=C/CN1CCCCC1)(CC)CC.
What is the InChIKey of triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane?
The InChIKey is YYOWHGWTGCYJAK-GXDHUFHOSA-N. The full InChI is InChI=1S/C14H29NSi/c1-4-16(5-2,6-3)14-10-13-15-11-8-7-9-12-15/h10,14H,4-9,11-13H2,1-3H3/b14-10+.
What are the key properties of triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane?
triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane has a molecular weight of 239.48 g/mol, XLogP of 4.08, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-3-piperidin-1-ylprop-1-enyl]silane is sourced from PubChem (CID 6445309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).