triethyl-(4-prop-2-enylpiperazin-1-yl)silane

C13H28N2Si — CID 23150122

IUPACtriethyl-(4-prop-2-enylpiperazin-1-yl)silane
SMILESC=CCN1CCN([Si](CC)(CC)CC)CC1
InChIInChI=1S/C13H28N2Si/c1-5-9-14-10-12-15(13-11-14)16(6-2,7-3)8-4/h5H,1,6-13H2,2-4H3
InChIKeyMKFIJCNHZADMDX-UHFFFAOYSA-N
MW240.47 g/mol
LogP2.80
Rot. Bonds6

About triethyl-(4-prop-2-enylpiperazin-1-yl)silane

triethyl-(4-prop-2-enylpiperazin-1-yl)silane (PubChem CID 23150122) has the molecular formula C13H28N2Si and a molecular weight of 240.47 g/mol. Its IUPAC name is triethyl-(4-prop-2-enylpiperazin-1-yl)silane.

Molecular Properties

Compound Nametriethyl-(4-prop-2-enylpiperazin-1-yl)silane
PubChem CID23150122
Molecular FormulaC13H28N2Si
Molecular Weight240.47 g/mol
Exact Mass240.20
IUPAC Nametriethyl-(4-prop-2-enylpiperazin-1-yl)silane
SMILESC=CCN1CCN([Si](CC)(CC)CC)CC1
InChIInChI=1S/C13H28N2Si/c1-5-9-14-10-12-15(13-11-14)16(6-2,7-3)8-4/h5H,1,6-13H2,2-4H3
InChIKeyMKFIJCNHZADMDX-UHFFFAOYSA-N
XLogP2.80
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.47
LogP ≤ 52.80
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-prop-2-enylpiperazin-1-yl)silane?
The IUPAC name of triethyl-(4-prop-2-enylpiperazin-1-yl)silane (CID 23150122) is triethyl-(4-prop-2-enylpiperazin-1-yl)silane.
What is the SMILES notation for triethyl-(4-prop-2-enylpiperazin-1-yl)silane?
The canonical SMILES for triethyl-(4-prop-2-enylpiperazin-1-yl)silane is C=CCN1CCN([Si](CC)(CC)CC)CC1.
What is the InChIKey of triethyl-(4-prop-2-enylpiperazin-1-yl)silane?
The InChIKey is MKFIJCNHZADMDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2Si/c1-5-9-14-10-12-15(13-11-14)16(6-2,7-3)8-4/h5H,1,6-13H2,2-4H3.
What are the key properties of triethyl-(4-prop-2-enylpiperazin-1-yl)silane?
triethyl-(4-prop-2-enylpiperazin-1-yl)silane has a molecular weight of 240.47 g/mol, XLogP of 2.80, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-(4-prop-2-enylpiperazin-1-yl)silane is sourced from PubChem (CID 23150122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).