triethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane

C14H30N2Si — CID 68899196

IUPACtriethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane
SMILESC=C(C)CN1CCN([Si](CC)(CC)CC)CC1
InChIInChI=1S/C14H30N2Si/c1-6-17(7-2,8-3)16-11-9-15(10-12-16)13-14(4)5/h4,6-13H2,1-3,5H3
InChIKeyAECXXURFHRVAEC-UHFFFAOYSA-N
MW254.49 g/mol
LogP3.19
Rot. Bonds6

About triethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane

triethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane (PubChem CID 68899196) has the molecular formula C14H30N2Si and a molecular weight of 254.49 g/mol. Its IUPAC name is triethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane.

Molecular Properties

Compound Nametriethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane
PubChem CID68899196
Molecular FormulaC14H30N2Si
Molecular Weight254.49 g/mol
Exact Mass254.22
IUPAC Nametriethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane
SMILESC=C(C)CN1CCN([Si](CC)(CC)CC)CC1
InChIInChI=1S/C14H30N2Si/c1-6-17(7-2,8-3)16-11-9-15(10-12-16)13-14(4)5/h4,6-13H2,1-3,5H3
InChIKeyAECXXURFHRVAEC-UHFFFAOYSA-N
XLogP3.19
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.49
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane?
The IUPAC name of triethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane (CID 68899196) is triethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane.
What is the SMILES notation for triethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane?
The canonical SMILES for triethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane is C=C(C)CN1CCN([Si](CC)(CC)CC)CC1.
What is the InChIKey of triethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane?
The InChIKey is AECXXURFHRVAEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2Si/c1-6-17(7-2,8-3)16-11-9-15(10-12-16)13-14(4)5/h4,6-13H2,1-3,5H3.
What are the key properties of triethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane?
triethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane has a molecular weight of 254.49 g/mol, XLogP of 3.19, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[4-(2-methylprop-2-enyl)piperazin-1-yl]silane is sourced from PubChem (CID 68899196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).