N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine

C13H31NSi2 — CID 87573006

IUPACN-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine
SMILESC=C[Si](C)(C)CCNC[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H31NSi2/c1-9-15(5,6)11-10-14-12-16(7,8)13(2,3)4/h9,14H,1,10-12H2,2-8H3
InChIKeyVVQLYDJGKBNTAN-UHFFFAOYSA-N
MW257.57 g/mol
LogP4.06
Rot. Bonds6

About N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine

N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine (PubChem CID 87573006) has the molecular formula C13H31NSi2 and a molecular weight of 257.57 g/mol. Its IUPAC name is N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine.

Molecular Properties

Compound NameN-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine
PubChem CID87573006
Molecular FormulaC13H31NSi2
Molecular Weight257.57 g/mol
Exact Mass257.20
IUPAC NameN-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine
SMILESC=C[Si](C)(C)CCNC[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H31NSi2/c1-9-15(5,6)11-10-14-12-16(7,8)13(2,3)4/h9,14H,1,10-12H2,2-8H3
InChIKeyVVQLYDJGKBNTAN-UHFFFAOYSA-N
XLogP4.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.57
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N-[[tert-butyl(dimethyl)silyl]methyl]-3-[ethenyl(dimethyl)silyl]propan-1-amine
CID 87571553
2-[ethenyl(dimethyl)silyl]-N-(2-triethylsilylethyl)ethanamine
CID 87571712
N-[[ethenyl(dimethyl)silyl]methyl]-4-triethylsilylbutan-1-amine
CID 87571836
N-[[tert-butyl(dimethyl)silyl]methyl]-1-[ethenyl(dimethyl)silyl]propan-1-amine
CID 87571552
1-[ethenyl(dimethyl)silyl]-N-(triethylsilylmethyl)methanamine
CID 87573637
N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]aniline
CID 68779146
N-[tert-butyl(dimethyl)silyl]-N-[2-[ethenyl(dimethyl)silyl]ethyl]butan-2-amine
CID 87571843
N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-1-amine
CID 101135291
CID 170555389
CID 170555389
ethenyl-(2-fluoroethyl)-dimethylsilane
CID 177269381
N-[2-[tert-butyl(dimethyl)silyl]ethyl]-2-methylpropan-2-amine
CID 101135292
magnesium;ethenyl-dimethyl-propylsilane;iodide
CID 59537966

Frequently Asked Questions

What is the IUPAC name of N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine?
The IUPAC name of N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine (CID 87573006) is N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine.
What is the SMILES notation for N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine?
The canonical SMILES for N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine is C=C[Si](C)(C)CCNC[Si](C)(C)C(C)(C)C.
What is the InChIKey of N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine?
The InChIKey is VVQLYDJGKBNTAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H31NSi2/c1-9-15(5,6)11-10-14-12-16(7,8)13(2,3)4/h9,14H,1,10-12H2,2-8H3.
What are the key properties of N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine?
N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine has a molecular weight of 257.57 g/mol, XLogP of 4.06, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[tert-butyl(dimethyl)silyl]methyl]-2-[ethenyl(dimethyl)silyl]ethanamine is sourced from PubChem (CID 87573006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).