N-(triethoxysilylmethyl)piperazin-1-amine

C11H27N3O3Si — CID 66849214

IUPACN-(triethoxysilylmethyl)piperazin-1-amine
SMILESCCO[Si](CNN1CCNCC1)(OCC)OCC
InChIInChI=1S/C11H27N3O3Si/c1-4-15-18(16-5-2,17-6-3)11-13-14-9-7-12-8-10-14/h12-13H,4-11H2,1-3H3
InChIKeyFKAOAOKBAMVERU-UHFFFAOYSA-N
MW277.44 g/mol
LogP-0.02
Rot. Bonds9

About N-(triethoxysilylmethyl)piperazin-1-amine

N-(triethoxysilylmethyl)piperazin-1-amine (PubChem CID 66849214) has the molecular formula C11H27N3O3Si and a molecular weight of 277.44 g/mol. Its IUPAC name is N-(triethoxysilylmethyl)piperazin-1-amine.

Molecular Properties

Compound NameN-(triethoxysilylmethyl)piperazin-1-amine
PubChem CID66849214
Molecular FormulaC11H27N3O3Si
Molecular Weight277.44 g/mol
Exact Mass277.18
IUPAC NameN-(triethoxysilylmethyl)piperazin-1-amine
SMILESCCO[Si](CNN1CCNCC1)(OCC)OCC
InChIInChI=1S/C11H27N3O3Si/c1-4-15-18(16-5-2,17-6-3)11-13-14-9-7-12-8-10-14/h12-13H,4-11H2,1-3H3
InChIKeyFKAOAOKBAMVERU-UHFFFAOYSA-N
XLogP-0.02
TPSA54.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.44
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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 N-(triethoxysilylmethyl)piperazin-1-amine?
The IUPAC name of N-(triethoxysilylmethyl)piperazin-1-amine (CID 66849214) is N-(triethoxysilylmethyl)piperazin-1-amine.
What is the SMILES notation for N-(triethoxysilylmethyl)piperazin-1-amine?
The canonical SMILES for N-(triethoxysilylmethyl)piperazin-1-amine is CCO[Si](CNN1CCNCC1)(OCC)OCC.
What is the InChIKey of N-(triethoxysilylmethyl)piperazin-1-amine?
The InChIKey is FKAOAOKBAMVERU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27N3O3Si/c1-4-15-18(16-5-2,17-6-3)11-13-14-9-7-12-8-10-14/h12-13H,4-11H2,1-3H3.
What are the key properties of N-(triethoxysilylmethyl)piperazin-1-amine?
N-(triethoxysilylmethyl)piperazin-1-amine has a molecular weight of 277.44 g/mol, XLogP of -0.02, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(triethoxysilylmethyl)piperazin-1-amine is sourced from PubChem (CID 66849214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).