1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine

C12H29NSi2 — CID 87573637

IUPAC1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine
SMILESC=C[Si](C)(C)CNC[Si](CC)(CC)CC
InChIInChI=1S/C12H29NSi2/c1-7-14(5,6)11-13-12-15(8-2,9-3)10-4/h7,13H,1,8-12H2,2-6H3
InChIKeyFZRVNDPECHSVMU-UHFFFAOYSA-N
MW243.54 g/mol
LogP3.60
Rot. Bonds8

About 1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine

1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine (PubChem CID 87573637) has the molecular formula C12H29NSi2 and a molecular weight of 243.54 g/mol. Its IUPAC name is 1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine.

Molecular Properties

Compound Name1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine
PubChem CID87573637
Molecular FormulaC12H29NSi2
Molecular Weight243.54 g/mol
Exact Mass243.18
IUPAC Name1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine
SMILESC=C[Si](C)(C)CNC[Si](CC)(CC)CC
InChIInChI=1S/C12H29NSi2/c1-7-14(5,6)11-13-12-15(8-2,9-3)10-4/h7,13H,1,8-12H2,2-6H3
InChIKeyFZRVNDPECHSVMU-UHFFFAOYSA-N
XLogP3.60
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.54
LogP ≤ 53.60
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 1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine?
The IUPAC name of 1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine (CID 87573637) is 1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine.
What is the SMILES notation for 1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine?
The canonical SMILES for 1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine is C=C[Si](C)(C)CNC[Si](CC)(CC)CC.
What is the InChIKey of 1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine?
The InChIKey is FZRVNDPECHSVMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NSi2/c1-7-14(5,6)11-13-12-15(8-2,9-3)10-4/h7,13H,1,8-12H2,2-6H3.
What are the key properties of 1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine?
1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine has a molecular weight of 243.54 g/mol, XLogP of 3.60, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine is sourced from PubChem (CID 87573637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).