ethenyl-methyl-pyrrol-1-ylsilane

C7H11NSi — CID 174636289

IUPACethenyl-methyl-pyrrol-1-ylsilane
SMILESC=C[SiH](C)n1cccc1
InChIInChI=1S/C7H11NSi/c1-3-9(2)8-6-4-5-7-8/h3-7,9H,1H2,2H3
InChIKeyIVEJONKYVOGTPG-UHFFFAOYSA-N
MW137.26 g/mol
LogP1.41
Rot. Bonds2

About ethenyl-methyl-pyrrol-1-ylsilane

ethenyl-methyl-pyrrol-1-ylsilane (PubChem CID 174636289) has the molecular formula C7H11NSi and a molecular weight of 137.26 g/mol. Its IUPAC name is ethenyl-methyl-pyrrol-1-ylsilane.

Molecular Properties

Compound Nameethenyl-methyl-pyrrol-1-ylsilane
PubChem CID174636289
Molecular FormulaC7H11NSi
Molecular Weight137.26 g/mol
Exact Mass137.07
IUPAC Nameethenyl-methyl-pyrrol-1-ylsilane
SMILESC=C[SiH](C)n1cccc1
InChIInChI=1S/C7H11NSi/c1-3-9(2)8-6-4-5-7-8/h3-7,9H,1H2,2H3
InChIKeyIVEJONKYVOGTPG-UHFFFAOYSA-N
XLogP1.41
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.26
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze ethenyl-methyl-pyrrol-1-ylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

bis(ethenyl)-methylsilane;hydrate
CID 174878612
ethenyl(dimethyl)silane;styrene
CID 175158934
2-pyrrol-1-ylpent-4-enenitrile
CID 67593374
ethene;prop-2-enylidene(pyrrol-1-yl)borane
CID 142515287
benzene;ethene;hydrogen peroxide;prop-1-ene
CID 174991591
tris(ethenyl(dimethyl)silane);phosphoric acid
CID 175364714
buta-1,3-diene
CID 7845
fluoroethene;methyl(diphenyl)silane
CID 174996165
1-hept-6-enylpyrazole
CID 107010190
CID 173034684
CID 173034684
N-pyrrol-1-ylprop-2-enamide
CID 5152855
(1-ethenyl-2-pyridinylidene)rhodium
CID 162784299

Frequently Asked Questions

What is the IUPAC name of ethenyl-methyl-pyrrol-1-ylsilane?
The IUPAC name of ethenyl-methyl-pyrrol-1-ylsilane (CID 174636289) is ethenyl-methyl-pyrrol-1-ylsilane.
What is the SMILES notation for ethenyl-methyl-pyrrol-1-ylsilane?
The canonical SMILES for ethenyl-methyl-pyrrol-1-ylsilane is C=C[SiH](C)n1cccc1.
What is the InChIKey of ethenyl-methyl-pyrrol-1-ylsilane?
The InChIKey is IVEJONKYVOGTPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NSi/c1-3-9(2)8-6-4-5-7-8/h3-7,9H,1H2,2H3.
What are the key properties of ethenyl-methyl-pyrrol-1-ylsilane?
ethenyl-methyl-pyrrol-1-ylsilane has a molecular weight of 137.26 g/mol, XLogP of 1.41, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-methyl-pyrrol-1-ylsilane is sourced from PubChem (CID 174636289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).