N-(2-methylprop-1-enylsilyl)aniline

C10H15NSi — CID 150024638

IUPACN-(2-methylprop-1-enylsilyl)aniline
SMILESCC(C)=C[SiH2]Nc1ccccc1
InChIInChI=1S/C10H15NSi/c1-9(2)8-12-11-10-6-4-3-5-7-10/h3-8,11H,12H2,1-2H3
InChIKeyDFZCQCXVGCLDCG-UHFFFAOYSA-N
MW177.32 g/mol
LogP2.11
Rot. Bonds3

About N-(2-methylprop-1-enylsilyl)aniline

N-(2-methylprop-1-enylsilyl)aniline (PubChem CID 150024638) has the molecular formula C10H15NSi and a molecular weight of 177.32 g/mol. Its IUPAC name is N-(2-methylprop-1-enylsilyl)aniline.

Molecular Properties

Compound NameN-(2-methylprop-1-enylsilyl)aniline
PubChem CID150024638
Molecular FormulaC10H15NSi
Molecular Weight177.32 g/mol
Exact Mass177.10
IUPAC NameN-(2-methylprop-1-enylsilyl)aniline
SMILESCC(C)=C[SiH2]Nc1ccccc1
InChIInChI=1S/C10H15NSi/c1-9(2)8-12-11-10-6-4-3-5-7-10/h3-8,11H,12H2,1-2H3
InChIKeyDFZCQCXVGCLDCG-UHFFFAOYSA-N
XLogP2.11
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.32
LogP ≤ 52.11
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-(2-methylprop-1-enylsilyl)aniline?
The IUPAC name of N-(2-methylprop-1-enylsilyl)aniline (CID 150024638) is N-(2-methylprop-1-enylsilyl)aniline.
What is the SMILES notation for N-(2-methylprop-1-enylsilyl)aniline?
The canonical SMILES for N-(2-methylprop-1-enylsilyl)aniline is CC(C)=C[SiH2]Nc1ccccc1.
What is the InChIKey of N-(2-methylprop-1-enylsilyl)aniline?
The InChIKey is DFZCQCXVGCLDCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NSi/c1-9(2)8-12-11-10-6-4-3-5-7-10/h3-8,11H,12H2,1-2H3.
What are the key properties of N-(2-methylprop-1-enylsilyl)aniline?
N-(2-methylprop-1-enylsilyl)aniline has a molecular weight of 177.32 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylprop-1-enylsilyl)aniline is sourced from PubChem (CID 150024638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).