triethoxy(piperazin-2-ylmethyl)silane

C11H26N2O3Si — CID 174106836

IUPACtriethoxy(piperazin-2-ylmethyl)silane
SMILESCCO[Si](CC1CNCCN1)(OCC)OCC
InChIInChI=1S/C11H26N2O3Si/c1-4-14-17(15-5-2,16-6-3)10-11-9-12-7-8-13-11/h11-13H,4-10H2,1-3H3
InChIKeyIHKUBUCFLCTLPP-UHFFFAOYSA-N
MW262.43 g/mol
LogP0.60
Rot. Bonds8

About triethoxy(piperazin-2-ylmethyl)silane

triethoxy(piperazin-2-ylmethyl)silane (PubChem CID 174106836) has the molecular formula C11H26N2O3Si and a molecular weight of 262.43 g/mol. Its IUPAC name is triethoxy(piperazin-2-ylmethyl)silane.

Molecular Properties

Compound Nametriethoxy(piperazin-2-ylmethyl)silane
PubChem CID174106836
Molecular FormulaC11H26N2O3Si
Molecular Weight262.43 g/mol
Exact Mass262.17
IUPAC Nametriethoxy(piperazin-2-ylmethyl)silane
SMILESCCO[Si](CC1CNCCN1)(OCC)OCC
InChIInChI=1S/C11H26N2O3Si/c1-4-14-17(15-5-2,16-6-3)10-11-9-12-7-8-13-11/h11-13H,4-10H2,1-3H3
InChIKeyIHKUBUCFLCTLPP-UHFFFAOYSA-N
XLogP0.60
TPSA51.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.43
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(2R)-2-butylpiperazine
CID 11182666
(2R)-2-(methoxymethyl)piperazine;dihydrochloride
CID 146013224
2-(methoxymethyl)piperazine;dihydrochloride
CID 66941255
2-(2-methoxypropyl)piperazine
CID 53405896
ethane;2-(2-methoxyethyl)piperazine;propane
CID 143332825
(2S)-1-piperazin-2-ylpropan-2-ol
CID 69210307
N-ethyl-N-(piperazin-2-ylmethyl)ethanamine
CID 53437694
(2S)-1-piperazin-2-ylpropan-2-ol;dihydrochloride
CID 175885575
(2S)-2-(2-methoxyethyl)piperazine;dihydrochloride
CID 86346384
2-octadecylpiperazine
CID 155671137
2-(methylsulfanylmethyl)piperazine
CID 55253252
2-(2,2-difluoroethyl)piperazine
CID 91803153

Frequently Asked Questions

What is the IUPAC name of triethoxy(piperazin-2-ylmethyl)silane?
The IUPAC name of triethoxy(piperazin-2-ylmethyl)silane (CID 174106836) is triethoxy(piperazin-2-ylmethyl)silane.
What is the SMILES notation for triethoxy(piperazin-2-ylmethyl)silane?
The canonical SMILES for triethoxy(piperazin-2-ylmethyl)silane is CCO[Si](CC1CNCCN1)(OCC)OCC.
What is the InChIKey of triethoxy(piperazin-2-ylmethyl)silane?
The InChIKey is IHKUBUCFLCTLPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O3Si/c1-4-14-17(15-5-2,16-6-3)10-11-9-12-7-8-13-11/h11-13H,4-10H2,1-3H3.
What are the key properties of triethoxy(piperazin-2-ylmethyl)silane?
triethoxy(piperazin-2-ylmethyl)silane has a molecular weight of 262.43 g/mol, XLogP of 0.60, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy(piperazin-2-ylmethyl)silane is sourced from PubChem (CID 174106836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).