N-trimethylsilyl-2-(1-trimethylsilylimidazol-4-yl)ethanamine

C11H25N3Si2 — CID 530181

IUPACN-trimethylsilyl-2-(1-trimethylsilylimidazol-4-yl)ethanamine
SMILESC[Si](C)(C)NCCc1cn([Si](C)(C)C)cn1
InChIInChI=1S/C11H25N3Si2/c1-15(2,3)13-8-7-11-9-14(10-12-11)16(4,5)6/h9-10,13H,7-8H2,1-6H3
InChIKeyGDYUTHWUONGAKY-UHFFFAOYSA-N
MW255.51 g/mol
LogP2.53
Rot. Bonds5

About N-trimethylsilyl-2-(1-trimethylsilylimidazol-4-yl)ethanamine

N-trimethylsilyl-2-(1-trimethylsilylimidazol-4-yl)ethanamine (PubChem CID 530181) has the molecular formula C11H25N3Si2 and a molecular weight of 255.51 g/mol. Its IUPAC name is N-trimethylsilyl-2-(1-trimethylsilylimidazol-4-yl)ethanamine.

Molecular Properties

Compound NameN-trimethylsilyl-2-(1-trimethylsilylimidazol-4-yl)ethanamine
PubChem CID530181
Molecular FormulaC11H25N3Si2
Molecular Weight255.51 g/mol
Exact Mass255.16
IUPAC NameN-trimethylsilyl-2-(1-trimethylsilylimidazol-4-yl)ethanamine
SMILESC[Si](C)(C)NCCc1cn([Si](C)(C)C)cn1
InChIInChI=1S/C11H25N3Si2/c1-15(2,3)13-8-7-11-9-14(10-12-11)16(4,5)6/h9-10,13H,7-8H2,1-6H3
InChIKeyGDYUTHWUONGAKY-UHFFFAOYSA-N
XLogP2.53
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.51
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-trimethylsilyl-2-(1-trimethylsilylimidazol-4-yl)ethanamine?
The IUPAC name of N-trimethylsilyl-2-(1-trimethylsilylimidazol-4-yl)ethanamine (CID 530181) is N-trimethylsilyl-2-(1-trimethylsilylimidazol-4-yl)ethanamine.
What is the SMILES notation for N-trimethylsilyl-2-(1-trimethylsilylimidazol-4-yl)ethanamine?
The canonical SMILES for N-trimethylsilyl-2-(1-trimethylsilylimidazol-4-yl)ethanamine is C[Si](C)(C)NCCc1cn([Si](C)(C)C)cn1.
What is the InChIKey of N-trimethylsilyl-2-(1-trimethylsilylimidazol-4-yl)ethanamine?
The InChIKey is GDYUTHWUONGAKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3Si2/c1-15(2,3)13-8-7-11-9-14(10-12-11)16(4,5)6/h9-10,13H,7-8H2,1-6H3.
What are the key properties of N-trimethylsilyl-2-(1-trimethylsilylimidazol-4-yl)ethanamine?
N-trimethylsilyl-2-(1-trimethylsilylimidazol-4-yl)ethanamine has a molecular weight of 255.51 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-trimethylsilyl-2-(1-trimethylsilylimidazol-4-yl)ethanamine is sourced from PubChem (CID 530181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).