2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane

C11H20INO2Si — CID 175229511

IUPAC2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane
SMILESCOc1c(I)ccn1COCC[Si](C)(C)C
InChIInChI=1S/C11H20INO2Si/c1-14-11-10(12)5-6-13(11)9-15-7-8-16(2,3)4/h5-6H,7-9H2,1-4H3
InChIKeyWWUFDRMLYIGPTL-UHFFFAOYSA-N
MW353.28 g/mol
LogP3.41
Rot. Bonds6

About 2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane

2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane (PubChem CID 175229511) has the molecular formula C11H20INO2Si and a molecular weight of 353.28 g/mol. Its IUPAC name is 2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane
PubChem CID175229511
Molecular FormulaC11H20INO2Si
Molecular Weight353.28 g/mol
Exact Mass353.03
IUPAC Name2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane
SMILESCOc1c(I)ccn1COCC[Si](C)(C)C
InChIInChI=1S/C11H20INO2Si/c1-14-11-10(12)5-6-13(11)9-15-7-8-16(2,3)4/h5-6H,7-9H2,1-4H3
InChIKeyWWUFDRMLYIGPTL-UHFFFAOYSA-N
XLogP3.41
TPSA23.39 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.28
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane 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

2-[(2-bromo-3-fluoropyrrol-1-yl)methoxy]ethyl-trimethylsilane
CID 175192974
2-[[2-(4-iodophenyl)imidazol-1-yl]methoxy]ethyl-trimethylsilane
CID 59276562
2-[(4-bromo-5-methoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane
CID 66599709
2-[(2-bromo-4-iodopyrrol-1-yl)methoxy]ethyl-trimethylsilane
CID 175083132
lithium 2-[(2-iodo-4H-imidazol-4-id-1-yl)methoxy]ethyl-trimethylsilane
CID 23691317
trimethyl-[2-[(4-methylpyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl]silane
CID 59420154
trimethyl-[2-(pyrrolo[2,3-d]pyrimidin-7-ylmethoxy)ethyl]silane
CID 58172492
trimethyl-[2-[[2-(trifluoromethyl)pyrrol-1-yl]methoxy]ethyl]silane
CID 175156101
2-[(4-chloro-5-iodo-2-methylpyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethyl-trimethylsilane
CID 86706959
2-[(4-cyclopropyl-7-methoxypyrrolo[2,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane
CID 172608788
7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-amine
CID 70983690
2-[(2-butylpyrrol-1-yl)methoxy]ethyl-trimethylsilane
CID 13211466

Frequently Asked Questions

What is the IUPAC name of 2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane (CID 175229511) is 2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane is COc1c(I)ccn1COCC[Si](C)(C)C.
What is the InChIKey of 2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane?
The InChIKey is WWUFDRMLYIGPTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20INO2Si/c1-14-11-10(12)5-6-13(11)9-15-7-8-16(2,3)4/h5-6H,7-9H2,1-4H3.
What are the key properties of 2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane?
2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane has a molecular weight of 353.28 g/mol, XLogP of 3.41, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-iodo-2-methoxypyrrol-1-yl)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 175229511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).