(6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane

C23H38Si — CID 59653718

IUPAC(6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane
SMILESC=CC(C)(CCCC(C)[Si](C)(C)c1ccccc1)CC(C)C(=C)C
InChIInChI=1S/C23H38Si/c1-9-23(6,18-20(4)19(2)3)17-13-14-21(5)24(7,8)22-15-11-10-12-16-22/h9-12,15-16,20-21H,1-2,13-14,17-18H2,3-8H3
InChIKeyCZWVTNDRTGXEQH-UHFFFAOYSA-N
MW342.64 g/mol
LogP6.96
Rot. Bonds10

About (6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane

(6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane (PubChem CID 59653718) has the molecular formula C23H38Si and a molecular weight of 342.64 g/mol. Its IUPAC name is (6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane.

Molecular Properties

Compound Name(6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane
PubChem CID59653718
Molecular FormulaC23H38Si
Molecular Weight342.64 g/mol
Exact Mass342.27
IUPAC Name(6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane
SMILESC=CC(C)(CCCC(C)[Si](C)(C)c1ccccc1)CC(C)C(=C)C
InChIInChI=1S/C23H38Si/c1-9-23(6,18-20(4)19(2)3)17-13-14-21(5)24(7,8)22-15-11-10-12-16-22/h9-12,15-16,20-21H,1-2,13-14,17-18H2,3-8H3
InChIKeyCZWVTNDRTGXEQH-UHFFFAOYSA-N
XLogP6.96
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.64
LogP ≤ 56.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane 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

dimethyl-[(2S)-pent-4-en-2-yl]-phenylsilane
CID 134970098
(3R)-3-[dimethyl(phenyl)silyl]-4-methylpent-4-en-1-ol
CID 100920671
[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane
CID 134947847
butan-2-yl-dimethyl-phenylsilane
CID 102005826
[(3S)-4,4-dimethylpent-1-en-3-yl]-dimethyl-phenylsilane
CID 71712408
(2S)-2-[dimethyl(phenyl)silyl]but-3-en-1-ol
CID 134955377
(Z,4S)-4-[dimethyl(phenyl)silyl]-N-methoxyhex-5-en-1-imine
CID 102391934
(Z,3S,5S,8S)-8-[dimethyl(phenyl)silyl]-2,2-dimethylnon-6-ene-3,5-diol
CID 10710867
(10R)-10-[tert-butyl(diphenyl)silyl]oxyundec-1-en-6-ol
CID 134834787
1,4,4-tris[dimethyl(phenyl)silyl]butan-1-ol
CID 10766972
(2R,3R)-2-[dimethyl(phenyl)silyl]-3-methylpent-4-en-2-ol
CID 102406326
6-[hydroxy(diphenyl)silyl]-6-methylhept-1-ene-3-thiol
CID 89032425

Frequently Asked Questions

What is the IUPAC name of (6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane?
The IUPAC name of (6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane (CID 59653718) is (6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane.
What is the SMILES notation for (6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane?
The canonical SMILES for (6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane is C=CC(C)(CCCC(C)[Si](C)(C)c1ccccc1)CC(C)C(=C)C.
What is the InChIKey of (6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane?
The InChIKey is CZWVTNDRTGXEQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H38Si/c1-9-23(6,18-20(4)19(2)3)17-13-14-21(5)24(7,8)22-15-11-10-12-16-22/h9-12,15-16,20-21H,1-2,13-14,17-18H2,3-8H3.
What are the key properties of (6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane?
(6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane has a molecular weight of 342.64 g/mol, XLogP of 6.96, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethenyl-6,8,9-trimethyldec-9-en-2-yl)-dimethyl-phenylsilane is sourced from PubChem (CID 59653718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).