trimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane

C10H19NOSi — CID 11019828

IUPACtrimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane
SMILESC[Si](C)(C)CCOCn1cccc1
InChIInChI=1S/C10H19NOSi/c1-13(2,3)9-8-12-10-11-6-4-5-7-11/h4-7H,8-10H2,1-3H3
InChIKeyCVJXLRPFJDREAL-UHFFFAOYSA-N
MW197.35 g/mol
LogP2.80
Rot. Bonds5

About trimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane

trimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane (PubChem CID 11019828) has the molecular formula C10H19NOSi and a molecular weight of 197.35 g/mol. Its IUPAC name is trimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane.

Molecular Properties

Compound Nametrimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane
PubChem CID11019828
Molecular FormulaC10H19NOSi
Molecular Weight197.35 g/mol
Exact Mass197.12
IUPAC Nametrimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane
SMILESC[Si](C)(C)CCOCn1cccc1
InChIInChI=1S/C10H19NOSi/c1-13(2,3)9-8-12-10-11-6-4-5-7-11/h4-7H,8-10H2,1-3H3
InChIKeyCVJXLRPFJDREAL-UHFFFAOYSA-N
XLogP2.80
TPSA14.16 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.35
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze trimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane?
The IUPAC name of trimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane (CID 11019828) is trimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane.
What is the SMILES notation for trimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane?
The canonical SMILES for trimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane is C[Si](C)(C)CCOCn1cccc1.
What is the InChIKey of trimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane?
The InChIKey is CVJXLRPFJDREAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NOSi/c1-13(2,3)9-8-12-10-11-6-4-5-7-11/h4-7H,8-10H2,1-3H3.
What are the key properties of trimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane?
trimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane has a molecular weight of 197.35 g/mol, XLogP of 2.80, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2-(pyrrol-1-ylmethoxy)ethyl]silane is sourced from PubChem (CID 11019828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).