trimethyl-(1-methylpyrrol-2-yl)silane

C8H15NSi — CID 11789416

IUPACtrimethyl-(1-methylpyrrol-2-yl)silane
SMILESCn1cccc1[Si](C)(C)C
InChIInChI=1S/C8H15NSi/c1-9-7-5-6-8(9)10(2,3)4/h5-7H,1-4H3
InChIKeyQHEYCIZKOUFRMX-UHFFFAOYSA-N
MW153.30 g/mol
LogP1.57
Rot. Bonds1

About trimethyl-(1-methylpyrrol-2-yl)silane

trimethyl-(1-methylpyrrol-2-yl)silane (PubChem CID 11789416) has the molecular formula C8H15NSi and a molecular weight of 153.30 g/mol. Its IUPAC name is trimethyl-(1-methylpyrrol-2-yl)silane.

Molecular Properties

Compound Nametrimethyl-(1-methylpyrrol-2-yl)silane
PubChem CID11789416
Molecular FormulaC8H15NSi
Molecular Weight153.30 g/mol
Exact Mass153.10
IUPAC Nametrimethyl-(1-methylpyrrol-2-yl)silane
SMILESCn1cccc1[Si](C)(C)C
InChIInChI=1S/C8H15NSi/c1-9-7-5-6-8(9)10(2,3)4/h5-7H,1-4H3
InChIKeyQHEYCIZKOUFRMX-UHFFFAOYSA-N
XLogP1.57
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.30
LogP ≤ 51.57
H-Bond Donors ≤ 50
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 trimethyl-(1-methylpyrrol-2-yl)silane?
The IUPAC name of trimethyl-(1-methylpyrrol-2-yl)silane (CID 11789416) is trimethyl-(1-methylpyrrol-2-yl)silane.
What is the SMILES notation for trimethyl-(1-methylpyrrol-2-yl)silane?
The canonical SMILES for trimethyl-(1-methylpyrrol-2-yl)silane is Cn1cccc1[Si](C)(C)C.
What is the InChIKey of trimethyl-(1-methylpyrrol-2-yl)silane?
The InChIKey is QHEYCIZKOUFRMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NSi/c1-9-7-5-6-8(9)10(2,3)4/h5-7H,1-4H3.
What are the key properties of trimethyl-(1-methylpyrrol-2-yl)silane?
trimethyl-(1-methylpyrrol-2-yl)silane has a molecular weight of 153.30 g/mol, XLogP of 1.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-methylpyrrol-2-yl)silane is sourced from PubChem (CID 11789416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).