triethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane

C14H32N2O3Si — CID 23150078

IUPACtriethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane
SMILESCCO[Si](CC(C)CN1CCNCC1)(OCC)OCC
InChIInChI=1S/C14H32N2O3Si/c1-5-17-20(18-6-2,19-7-3)13-14(4)12-16-10-8-15-9-11-16/h14-15H,5-13H2,1-4H3
InChIKeyAEYJSNACBVDNNR-UHFFFAOYSA-N
MW304.51 g/mol
LogP1.58
Rot. Bonds10

About triethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane

triethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane (PubChem CID 23150078) has the molecular formula C14H32N2O3Si and a molecular weight of 304.51 g/mol. Its IUPAC name is triethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane.

Molecular Properties

Compound Nametriethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane
PubChem CID23150078
Molecular FormulaC14H32N2O3Si
Molecular Weight304.51 g/mol
Exact Mass304.22
IUPAC Nametriethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane
SMILESCCO[Si](CC(C)CN1CCNCC1)(OCC)OCC
InChIInChI=1S/C14H32N2O3Si/c1-5-17-20(18-6-2,19-7-3)13-14(4)12-16-10-8-15-9-11-16/h14-15H,5-13H2,1-4H3
InChIKeyAEYJSNACBVDNNR-UHFFFAOYSA-N
XLogP1.58
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.51
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[diethoxy(piperazin-1-ylmethyl)silyl]oxy-diethoxy-(piperazin-1-ylmethyl)silane
CID 171623410
methane;1-(2-methylpropyl)piperazine
CID 167537973
diethoxy-(1-piperazin-1-ylethoxy)-propylsilane
CID 175420887
3-methyl-4-piperazin-1-ylbutanenitrile
CID 82503061
diethoxy-methyl-[2-methyl-3-[4-tri(propan-2-yl)silylpiperazin-1-yl]propyl]silane
CID 23150069
N-(triethoxysilylmethyl)piperazin-1-amine
CID 66849214
1-(2,2-difluoroethyl)piperazine
CID 19622797
(2-methyl-3-piperazin-1-ylpropyl)-[(2-methylpropan-2-yl)oxy]silane
CID 173121025
piperazine;1-piperazin-1-ylpropan-2-ol
CID 174899588
1-[2,2-bis(diethoxyphosphoryl)ethyl]piperazine
CID 54169151
ethoxy-dimethyl-(3-piperazin-1-ylpropyl)silane
CID 68897887
3-[4,7-bis(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]-2-methylpropan-1-ol
CID 123836959

Frequently Asked Questions

What is the IUPAC name of triethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane?
The IUPAC name of triethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane (CID 23150078) is triethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane.
What is the SMILES notation for triethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane?
The canonical SMILES for triethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane is CCO[Si](CC(C)CN1CCNCC1)(OCC)OCC.
What is the InChIKey of triethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane?
The InChIKey is AEYJSNACBVDNNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O3Si/c1-5-17-20(18-6-2,19-7-3)13-14(4)12-16-10-8-15-9-11-16/h14-15H,5-13H2,1-4H3.
What are the key properties of triethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane?
triethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane has a molecular weight of 304.51 g/mol, XLogP of 1.58, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-(2-methyl-3-piperazin-1-ylpropyl)silane is sourced from PubChem (CID 23150078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).