N-(5-dimethylsilylpent-4-enyl)aniline

C13H21NSi — CID 154485284

IUPACN-(5-dimethylsilylpent-4-enyl)aniline
SMILESC[SiH](C)C=CCCCNc1ccccc1
InChIInChI=1S/C13H21NSi/c1-15(2)12-8-4-7-11-14-13-9-5-3-6-10-13/h3,5-6,8-10,12,14-15H,4,7,11H2,1-2H3
InChIKeyVGKGZVGIROKOCC-UHFFFAOYSA-N
MW219.40 g/mol
LogP3.46
Rot. Bonds6

About N-(5-dimethylsilylpent-4-enyl)aniline

N-(5-dimethylsilylpent-4-enyl)aniline (PubChem CID 154485284) has the molecular formula C13H21NSi and a molecular weight of 219.40 g/mol. Its IUPAC name is N-(5-dimethylsilylpent-4-enyl)aniline.

Molecular Properties

Compound NameN-(5-dimethylsilylpent-4-enyl)aniline
PubChem CID154485284
Molecular FormulaC13H21NSi
Molecular Weight219.40 g/mol
Exact Mass219.14
IUPAC NameN-(5-dimethylsilylpent-4-enyl)aniline
SMILESC[SiH](C)C=CCCCNc1ccccc1
InChIInChI=1S/C13H21NSi/c1-15(2)12-8-4-7-11-14-13-9-5-3-6-10-13/h3,5-6,8-10,12,14-15H,4,7,11H2,1-2H3
InChIKeyVGKGZVGIROKOCC-UHFFFAOYSA-N
XLogP3.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 53.46
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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Frequently Asked Questions

What is the IUPAC name of N-(5-dimethylsilylpent-4-enyl)aniline?
The IUPAC name of N-(5-dimethylsilylpent-4-enyl)aniline (CID 154485284) is N-(5-dimethylsilylpent-4-enyl)aniline.
What is the SMILES notation for N-(5-dimethylsilylpent-4-enyl)aniline?
The canonical SMILES for N-(5-dimethylsilylpent-4-enyl)aniline is C[SiH](C)C=CCCCNc1ccccc1.
What is the InChIKey of N-(5-dimethylsilylpent-4-enyl)aniline?
The InChIKey is VGKGZVGIROKOCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NSi/c1-15(2)12-8-4-7-11-14-13-9-5-3-6-10-13/h3,5-6,8-10,12,14-15H,4,7,11H2,1-2H3.
What are the key properties of N-(5-dimethylsilylpent-4-enyl)aniline?
N-(5-dimethylsilylpent-4-enyl)aniline has a molecular weight of 219.40 g/mol, XLogP of 3.46, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-dimethylsilylpent-4-enyl)aniline is sourced from PubChem (CID 154485284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).