ethenyl-[6-[ethenyl(dimethyl)silyl]-9-propan-2-ylcarbazol-3-yl]-dimethylsilane

C23H31NSi2 — CID 102435140

IUPACethenyl-[6-[ethenyl(dimethyl)silyl]-9-propan-2-ylcarbazol-3-yl]-dimethylsilane
SMILESC=C[Si](C)(C)c1ccc2c(c1)c1cc([Si](C)(C)C=C)ccc1n2C(C)C
InChIInChI=1S/C23H31NSi2/c1-9-25(5,6)18-11-13-22-20(15-18)21-16-19(26(7,8)10-2)12-14-23(21)24(22)17(3)4/h9-17H,1-2H2,3-8H3
InChIKeyWLXQFKLYYDFOCT-UHFFFAOYSA-N
MW377.68 g/mol
LogP5.66
Rot. Bonds5

About ethenyl-[6-[ethenyl(dimethyl)silyl]-9-propan-2-ylcarbazol-3-yl]-dimethylsilane

ethenyl-[6-[ethenyl(dimethyl)silyl]-9-propan-2-ylcarbazol-3-yl]-dimethylsilane (PubChem CID 102435140) has the molecular formula C23H31NSi2 and a molecular weight of 377.68 g/mol. Its IUPAC name is ethenyl-[6-[ethenyl(dimethyl)silyl]-9-propan-2-ylcarbazol-3-yl]-dimethylsilane.

Molecular Properties

Compound Nameethenyl-[6-[ethenyl(dimethyl)silyl]-9-propan-2-ylcarbazol-3-yl]-dimethylsilane
PubChem CID102435140
Molecular FormulaC23H31NSi2
Molecular Weight377.68 g/mol
Exact Mass377.20
IUPAC Nameethenyl-[6-[ethenyl(dimethyl)silyl]-9-propan-2-ylcarbazol-3-yl]-dimethylsilane
SMILESC=C[Si](C)(C)c1ccc2c(c1)c1cc([Si](C)(C)C=C)ccc1n2C(C)C
InChIInChI=1S/C23H31NSi2/c1-9-25(5,6)18-11-13-22-20(15-18)21-16-19(26(7,8)10-2)12-14-23(21)24(22)17(3)4/h9-17H,1-2H2,3-8H3
InChIKeyWLXQFKLYYDFOCT-UHFFFAOYSA-N
XLogP5.66
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500377.68
LogP ≤ 55.66
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 ethenyl-[6-[ethenyl(dimethyl)silyl]-9-propan-2-ylcarbazol-3-yl]-dimethylsilane?
The IUPAC name of ethenyl-[6-[ethenyl(dimethyl)silyl]-9-propan-2-ylcarbazol-3-yl]-dimethylsilane (CID 102435140) is ethenyl-[6-[ethenyl(dimethyl)silyl]-9-propan-2-ylcarbazol-3-yl]-dimethylsilane.
What is the SMILES notation for ethenyl-[6-[ethenyl(dimethyl)silyl]-9-propan-2-ylcarbazol-3-yl]-dimethylsilane?
The canonical SMILES for ethenyl-[6-[ethenyl(dimethyl)silyl]-9-propan-2-ylcarbazol-3-yl]-dimethylsilane is C=C[Si](C)(C)c1ccc2c(c1)c1cc([Si](C)(C)C=C)ccc1n2C(C)C.
What is the InChIKey of ethenyl-[6-[ethenyl(dimethyl)silyl]-9-propan-2-ylcarbazol-3-yl]-dimethylsilane?
The InChIKey is WLXQFKLYYDFOCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31NSi2/c1-9-25(5,6)18-11-13-22-20(15-18)21-16-19(26(7,8)10-2)12-14-23(21)24(22)17(3)4/h9-17H,1-2H2,3-8H3.
What are the key properties of ethenyl-[6-[ethenyl(dimethyl)silyl]-9-propan-2-ylcarbazol-3-yl]-dimethylsilane?
ethenyl-[6-[ethenyl(dimethyl)silyl]-9-propan-2-ylcarbazol-3-yl]-dimethylsilane has a molecular weight of 377.68 g/mol, XLogP of 5.66, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-[6-[ethenyl(dimethyl)silyl]-9-propan-2-ylcarbazol-3-yl]-dimethylsilane is sourced from PubChem (CID 102435140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).