triethoxy-(2-methylpiperazin-1-yl)silane

C11H26N2O3Si — CID 67062407

IUPACtriethoxy-(2-methylpiperazin-1-yl)silane
SMILESCCO[Si](OCC)(OCC)N1CCNCC1C
InChIInChI=1S/C11H26N2O3Si/c1-5-14-17(15-6-2,16-7-3)13-9-8-12-10-11(13)4/h11-12H,5-10H2,1-4H3
InChIKeyIWZQQYBJUOJZHU-UHFFFAOYSA-N
MW262.43 g/mol
LogP0.83
Rot. Bonds7

About triethoxy-(2-methylpiperazin-1-yl)silane

triethoxy-(2-methylpiperazin-1-yl)silane (PubChem CID 67062407) has the molecular formula C11H26N2O3Si and a molecular weight of 262.43 g/mol. Its IUPAC name is triethoxy-(2-methylpiperazin-1-yl)silane.

Molecular Properties

Compound Nametriethoxy-(2-methylpiperazin-1-yl)silane
PubChem CID67062407
Molecular FormulaC11H26N2O3Si
Molecular Weight262.43 g/mol
Exact Mass262.17
IUPAC Nametriethoxy-(2-methylpiperazin-1-yl)silane
SMILESCCO[Si](OCC)(OCC)N1CCNCC1C
InChIInChI=1S/C11H26N2O3Si/c1-5-14-17(15-6-2,16-7-3)13-9-8-12-10-11(13)4/h11-12H,5-10H2,1-4H3
InChIKeyIWZQQYBJUOJZHU-UHFFFAOYSA-N
XLogP0.83
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.43
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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 triethoxy-(2-methylpiperazin-1-yl)silane?
The IUPAC name of triethoxy-(2-methylpiperazin-1-yl)silane (CID 67062407) is triethoxy-(2-methylpiperazin-1-yl)silane.
What is the SMILES notation for triethoxy-(2-methylpiperazin-1-yl)silane?
The canonical SMILES for triethoxy-(2-methylpiperazin-1-yl)silane is CCO[Si](OCC)(OCC)N1CCNCC1C.
What is the InChIKey of triethoxy-(2-methylpiperazin-1-yl)silane?
The InChIKey is IWZQQYBJUOJZHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O3Si/c1-5-14-17(15-6-2,16-7-3)13-9-8-12-10-11(13)4/h11-12H,5-10H2,1-4H3.
What are the key properties of triethoxy-(2-methylpiperazin-1-yl)silane?
triethoxy-(2-methylpiperazin-1-yl)silane has a molecular weight of 262.43 g/mol, XLogP of 0.83, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-(2-methylpiperazin-1-yl)silane is sourced from PubChem (CID 67062407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).