trimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane

C12H18N2OSi — CID 153406221

IUPACtrimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane
SMILESC[Si](C)(C)CCOn1ccc2cccnc21
InChIInChI=1S/C12H18N2OSi/c1-16(2,3)10-9-15-14-8-6-11-5-4-7-13-12(11)14/h4-8H,9-10H2,1-3H3
InChIKeyHOBHVPNBBADHIJ-UHFFFAOYSA-N
MW234.38 g/mol
LogP2.80
Rot. Bonds4

About trimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane

trimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane (PubChem CID 153406221) has the molecular formula C12H18N2OSi and a molecular weight of 234.38 g/mol. Its IUPAC name is trimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane.

Molecular Properties

Compound Nametrimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane
PubChem CID153406221
Molecular FormulaC12H18N2OSi
Molecular Weight234.38 g/mol
Exact Mass234.12
IUPAC Nametrimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane
SMILESC[Si](C)(C)CCOn1ccc2cccnc21
InChIInChI=1S/C12H18N2OSi/c1-16(2,3)10-9-15-14-8-6-11-5-4-7-13-12(11)14/h4-8H,9-10H2,1-3H3
InChIKeyHOBHVPNBBADHIJ-UHFFFAOYSA-N
XLogP2.80
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.38
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methyl-tris(pyrrolo[2,3-b]pyridin-1-yl)silane
CID 139110626
1-methylpyrrolo[2,3-b]pyridine;propane
CID 144881648
methane;1-methylpyrrolo[2,3-b]pyridine
CID 142434166
N-ethylpyrrolo[2,3-b]pyridin-1-amine
CID 10419482
1-(3-methoxypropyl)pyrrolo[2,3-b]pyridine
CID 59595069
1-piperidin-4-yloxypyrrolo[2,3-b]pyridine
CID 71112397
1-ethoxy-2-pyridin-4-ylpyrrolo[2,3-b]pyridine
CID 141009277
2-[(2-chloro-3-iodopyrrolo[2,3-b]pyridin-1-yl)methoxy]ethyl-trimethylsilane
CID 174596817
ethane;4-(pyrrolo[2,3-b]pyridin-1-ylmethyl)-1,3-dihydroimidazole-2-thione
CID 161226804
5-bromo-1-iodo-6-methylcyclohexa-3,5-diene-1,3-dicarboxylic acid;trimethyl-[2-(pyrrolo[2,3-b]pyridin-1-ylmethoxy)ethyl]silane
CID 174612369
1-phenylpyrrolo[2,3-b]pyridine
CID 18372148
1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridine
CID 166595155

Frequently Asked Questions

What is the IUPAC name of trimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane?
The IUPAC name of trimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane (CID 153406221) is trimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane.
What is the SMILES notation for trimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane?
The canonical SMILES for trimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane is C[Si](C)(C)CCOn1ccc2cccnc21.
What is the InChIKey of trimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane?
The InChIKey is HOBHVPNBBADHIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OSi/c1-16(2,3)10-9-15-14-8-6-11-5-4-7-13-12(11)14/h4-8H,9-10H2,1-3H3.
What are the key properties of trimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane?
trimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane has a molecular weight of 234.38 g/mol, XLogP of 2.80, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(2-pyrrolo[2,3-b]pyridin-1-yloxyethyl)silane is sourced from PubChem (CID 153406221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).