2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine

C12H31NSi3 — CID 87571433

IUPAC2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine
SMILESC=C[Si](C)(C)CCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H31NSi3/c1-10-16(8,9)12-11-13(14(2,3)4)15(5,6)7/h10H,1,11-12H2,2-9H3
InChIKeyWDBDUMVLRMAOSP-UHFFFAOYSA-N
MW273.65 g/mol
LogP4.39
Rot. Bonds6

About 2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine

2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine (PubChem CID 87571433) has the molecular formula C12H31NSi3 and a molecular weight of 273.65 g/mol. Its IUPAC name is 2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine.

Molecular Properties

Compound Name2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine
PubChem CID87571433
Molecular FormulaC12H31NSi3
Molecular Weight273.65 g/mol
Exact Mass273.18
IUPAC Name2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine
SMILESC=C[Si](C)(C)CCN([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H31NSi3/c1-10-16(8,9)12-11-13(14(2,3)4)15(5,6)7/h10H,1,11-12H2,2-9H3
InChIKeyWDBDUMVLRMAOSP-UHFFFAOYSA-N
XLogP4.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.65
LogP ≤ 54.39
H-Bond Donors ≤ 50
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 2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine?
The IUPAC name of 2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine (CID 87571433) is 2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine.
What is the SMILES notation for 2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine?
The canonical SMILES for 2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine is C=C[Si](C)(C)CCN([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine?
The InChIKey is WDBDUMVLRMAOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H31NSi3/c1-10-16(8,9)12-11-13(14(2,3)4)15(5,6)7/h10H,1,11-12H2,2-9H3.
What are the key properties of 2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine?
2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine has a molecular weight of 273.65 g/mol, XLogP of 4.39, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethenyl(dimethyl)silyl]-N,N-bis(trimethylsilyl)ethanamine is sourced from PubChem (CID 87571433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).