trimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane

C29H29NSi — CID 71517839

IUPACtrimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane
SMILESCn1cc(C(/C=C(\C#C[Si](C)(C)C)c2ccccc2)c2ccccc2)c2ccccc21
InChIInChI=1S/C29H29NSi/c1-30-22-28(26-17-11-12-18-29(26)30)27(24-15-9-6-10-16-24)21-25(19-20-31(2,3)4)23-13-7-5-8-14-23/h5-18,21-22,27H,1-4H3/b25-21+
InChIKeyKENVEQIXEBKZOP-NJNXFGOHSA-N
MW419.64 g/mol
LogP7.27
Rot. Bonds4

About trimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane

trimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane (PubChem CID 71517839) has the molecular formula C29H29NSi and a molecular weight of 419.64 g/mol. Its IUPAC name is trimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane.

Molecular Properties

Compound Nametrimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane
PubChem CID71517839
Molecular FormulaC29H29NSi
Molecular Weight419.64 g/mol
Exact Mass419.21
IUPAC Nametrimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane
SMILESCn1cc(C(/C=C(\C#C[Si](C)(C)C)c2ccccc2)c2ccccc2)c2ccccc21
InChIInChI=1S/C29H29NSi/c1-30-22-28(26-17-11-12-18-29(26)30)27(24-15-9-6-10-16-24)21-25(19-20-31(2,3)4)23-13-7-5-8-14-23/h5-18,21-22,27H,1-4H3/b25-21+
InChIKeyKENVEQIXEBKZOP-NJNXFGOHSA-N
XLogP7.27
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.64
LogP ≤ 57.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane with MolForge

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Related Compounds

3-[(Z)-3-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-5-phenylpent-2-en-4-ynyl]-1-methylindole
CID 71517838
(3R)-3-(1-methylindol-3-yl)-1-phenylbutan-1-one
CID 101252968
1-methyl-3-propan-2-ylindole
CID 10942942
3-(1-bromoethyl)-1-methylindole
CID 174852068
1-(1-methylindol-3-yl)-2-sulfanylethanol
CID 116830001
acetic acid;2-(1-methylindol-3-yl)-2-phenylethanamine
CID 75539416
3-[(4-fluorophenyl)-(1-methylindol-3-yl)methyl]-1-methylindole
CID 66555482
[2-(1-methylindol-3-yl)-2-phenylethyl]azanium acetate
CID 155823409
(3S)-N-methyl-3-(1-methylindol-3-yl)-3-phenylpropan-1-amine
CID 58088577
trimethyl-[(E)-3-phenyloct-3-en-1-ynyl]silane
CID 71663368
3-(1-chloroethyl)-1-methylindole
CID 174876256
1-methyl-3-[1-(1-methylindol-3-yl)butyl]indole
CID 22019303

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane?
The IUPAC name of trimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane (CID 71517839) is trimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane.
What is the SMILES notation for trimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane?
The canonical SMILES for trimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane is Cn1cc(C(/C=C(\C#C[Si](C)(C)C)c2ccccc2)c2ccccc2)c2ccccc21.
What is the InChIKey of trimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane?
The InChIKey is KENVEQIXEBKZOP-NJNXFGOHSA-N. The full InChI is InChI=1S/C29H29NSi/c1-30-22-28(26-17-11-12-18-29(26)30)27(24-15-9-6-10-16-24)21-25(19-20-31(2,3)4)23-13-7-5-8-14-23/h5-18,21-22,27H,1-4H3/b25-21+.
What are the key properties of trimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane?
trimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane has a molecular weight of 419.64 g/mol, XLogP of 7.27, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(Z)-5-(1-methylindol-3-yl)-3,5-diphenylpent-3-en-1-ynyl]silane is sourced from PubChem (CID 71517839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).