N-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]ethanamine

C14H33NSi2 — CID 87571710

IUPACN-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]ethanamine
SMILESC/C=C(\C)[Si](CC)(NCC)[Si](CC)(CC)CC
InChIInChI=1S/C14H33NSi2/c1-8-14(7)17(13-6,15-9-2)16(10-3,11-4)12-5/h8,15H,9-13H2,1-7H3/b14-8+
InChIKeyAOSMKXNNHVGIJM-RIYZIHGNSA-N
MW271.60 g/mol
LogP4.65
Rot. Bonds8

About N-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]ethanamine

N-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]ethanamine (PubChem CID 87571710) has the molecular formula C14H33NSi2 and a molecular weight of 271.60 g/mol. Its IUPAC name is N-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]ethanamine.

Molecular Properties

Compound NameN-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]ethanamine
PubChem CID87571710
Molecular FormulaC14H33NSi2
Molecular Weight271.60 g/mol
Exact Mass271.22
IUPAC NameN-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]ethanamine
SMILESC/C=C(\C)[Si](CC)(NCC)[Si](CC)(CC)CC
InChIInChI=1S/C14H33NSi2/c1-8-14(7)17(13-6,15-9-2)16(10-3,11-4)12-5/h8,15H,9-13H2,1-7H3/b14-8+
InChIKeyAOSMKXNNHVGIJM-RIYZIHGNSA-N
XLogP4.65
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.60
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]ethanamine?
The IUPAC name of N-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]ethanamine (CID 87571710) is N-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]ethanamine.
What is the SMILES notation for N-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]ethanamine?
The canonical SMILES for N-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]ethanamine is C/C=C(\C)[Si](CC)(NCC)[Si](CC)(CC)CC.
What is the InChIKey of N-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]ethanamine?
The InChIKey is AOSMKXNNHVGIJM-RIYZIHGNSA-N. The full InChI is InChI=1S/C14H33NSi2/c1-8-14(7)17(13-6,15-9-2)16(10-3,11-4)12-5/h8,15H,9-13H2,1-7H3/b14-8+.
What are the key properties of N-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]ethanamine?
N-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]ethanamine has a molecular weight of 271.60 g/mol, XLogP of 4.65, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(E)-but-2-en-2-yl]-ethyl-triethylsilylsilyl]ethanamine is sourced from PubChem (CID 87571710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).