trimethyl-[4-methyl-1-tri(propan-2-yl)silylpyrrol-3-yl]silane

C17H35NSi2 — CID 10686346

IUPACtrimethyl-[4-methyl-1-tri(propan-2-yl)silylpyrrol-3-yl]silane
SMILESCc1cn([Si](C(C)C)(C(C)C)C(C)C)cc1[Si](C)(C)C
InChIInChI=1S/C17H35NSi2/c1-13(2)20(14(3)4,15(5)6)18-11-16(7)17(12-18)19(8,9)10/h11-15H,1-10H3
InChIKeyWOWODFDWDQMFBD-UHFFFAOYSA-N
MW309.65 g/mol
LogP5.37
Rot. Bonds5

About trimethyl-[4-methyl-1-tri(propan-2-yl)silylpyrrol-3-yl]silane

trimethyl-[4-methyl-1-tri(propan-2-yl)silylpyrrol-3-yl]silane (PubChem CID 10686346) has the molecular formula C17H35NSi2 and a molecular weight of 309.65 g/mol. Its IUPAC name is trimethyl-[4-methyl-1-tri(propan-2-yl)silylpyrrol-3-yl]silane.

Molecular Properties

Compound Nametrimethyl-[4-methyl-1-tri(propan-2-yl)silylpyrrol-3-yl]silane
PubChem CID10686346
Molecular FormulaC17H35NSi2
Molecular Weight309.65 g/mol
Exact Mass309.23
IUPAC Nametrimethyl-[4-methyl-1-tri(propan-2-yl)silylpyrrol-3-yl]silane
SMILESCc1cn([Si](C(C)C)(C(C)C)C(C)C)cc1[Si](C)(C)C
InChIInChI=1S/C17H35NSi2/c1-13(2)20(14(3)4,15(5)6)18-11-16(7)17(12-18)19(8,9)10/h11-15H,1-10H3
InChIKeyWOWODFDWDQMFBD-UHFFFAOYSA-N
XLogP5.37
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500309.65
LogP ≤ 55.37
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-[4-methyl-1-tri(propan-2-yl)silylpyrrol-3-yl]silane?
The IUPAC name of trimethyl-[4-methyl-1-tri(propan-2-yl)silylpyrrol-3-yl]silane (CID 10686346) is trimethyl-[4-methyl-1-tri(propan-2-yl)silylpyrrol-3-yl]silane.
What is the SMILES notation for trimethyl-[4-methyl-1-tri(propan-2-yl)silylpyrrol-3-yl]silane?
The canonical SMILES for trimethyl-[4-methyl-1-tri(propan-2-yl)silylpyrrol-3-yl]silane is Cc1cn([Si](C(C)C)(C(C)C)C(C)C)cc1[Si](C)(C)C.
What is the InChIKey of trimethyl-[4-methyl-1-tri(propan-2-yl)silylpyrrol-3-yl]silane?
The InChIKey is WOWODFDWDQMFBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35NSi2/c1-13(2)20(14(3)4,15(5)6)18-11-16(7)17(12-18)19(8,9)10/h11-15H,1-10H3.
What are the key properties of trimethyl-[4-methyl-1-tri(propan-2-yl)silylpyrrol-3-yl]silane?
trimethyl-[4-methyl-1-tri(propan-2-yl)silylpyrrol-3-yl]silane has a molecular weight of 309.65 g/mol, XLogP of 5.37, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[4-methyl-1-tri(propan-2-yl)silylpyrrol-3-yl]silane is sourced from PubChem (CID 10686346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).