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

C11H27NSi2 — CID 87571003

IUPACN-[[(E)-but-2-en-2-yl]-ethyl-trimethylsilylsilyl]ethanamine
SMILESC/C=C(\C)[Si](CC)(NCC)[Si](C)(C)C
InChIInChI=1S/C11H27NSi2/c1-8-11(4)14(10-3,12-9-2)13(5,6)7/h8,12H,9-10H2,1-7H3/b11-8+
InChIKeyWCAFLLVJEKOTBK-DHZHZOJOSA-N
MW229.52 g/mol
LogP3.48
Rot. Bonds5

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

N-[[(E)-but-2-en-2-yl]-ethyl-trimethylsilylsilyl]ethanamine (PubChem CID 87571003) has the molecular formula C11H27NSi2 and a molecular weight of 229.52 g/mol. Its IUPAC name is N-[[(E)-but-2-en-2-yl]-ethyl-trimethylsilylsilyl]ethanamine.

Molecular Properties

Compound NameN-[[(E)-but-2-en-2-yl]-ethyl-trimethylsilylsilyl]ethanamine
PubChem CID87571003
Molecular FormulaC11H27NSi2
Molecular Weight229.52 g/mol
Exact Mass229.17
IUPAC NameN-[[(E)-but-2-en-2-yl]-ethyl-trimethylsilylsilyl]ethanamine
SMILESC/C=C(\C)[Si](CC)(NCC)[Si](C)(C)C
InChIInChI=1S/C11H27NSi2/c1-8-11(4)14(10-3,12-9-2)13(5,6)7/h8,12H,9-10H2,1-7H3/b11-8+
InChIKeyWCAFLLVJEKOTBK-DHZHZOJOSA-N
XLogP3.48
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.52
LogP ≤ 53.48
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-trimethylsilylsilyl]ethanamine?
The IUPAC name of N-[[(E)-but-2-en-2-yl]-ethyl-trimethylsilylsilyl]ethanamine (CID 87571003) is N-[[(E)-but-2-en-2-yl]-ethyl-trimethylsilylsilyl]ethanamine.
What is the SMILES notation for N-[[(E)-but-2-en-2-yl]-ethyl-trimethylsilylsilyl]ethanamine?
The canonical SMILES for N-[[(E)-but-2-en-2-yl]-ethyl-trimethylsilylsilyl]ethanamine is C/C=C(\C)[Si](CC)(NCC)[Si](C)(C)C.
What is the InChIKey of N-[[(E)-but-2-en-2-yl]-ethyl-trimethylsilylsilyl]ethanamine?
The InChIKey is WCAFLLVJEKOTBK-DHZHZOJOSA-N. The full InChI is InChI=1S/C11H27NSi2/c1-8-11(4)14(10-3,12-9-2)13(5,6)7/h8,12H,9-10H2,1-7H3/b11-8+.
What are the key properties of N-[[(E)-but-2-en-2-yl]-ethyl-trimethylsilylsilyl]ethanamine?
N-[[(E)-but-2-en-2-yl]-ethyl-trimethylsilylsilyl]ethanamine has a molecular weight of 229.52 g/mol, XLogP of 3.48, 5 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-trimethylsilylsilyl]ethanamine is sourced from PubChem (CID 87571003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).