dimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane

C17H24Si — CID 15400973

IUPACdimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane
SMILESC=CCCCC(C)=C=C[Si](C)(C)c1ccccc1
InChIInChI=1S/C17H24Si/c1-5-6-8-11-16(2)14-15-18(3,4)17-12-9-7-10-13-17/h5,7,9-10,12-13,15H,1,6,8,11H2,2-4H3
InChIKeyXLEWJKRTEZEQLA-UHFFFAOYSA-N
MW256.46 g/mol
LogP4.60
Rot. Bonds6

About dimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane

dimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane (PubChem CID 15400973) has the molecular formula C17H24Si and a molecular weight of 256.46 g/mol. Its IUPAC name is dimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane.

Molecular Properties

Compound Namedimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane
PubChem CID15400973
Molecular FormulaC17H24Si
Molecular Weight256.46 g/mol
Exact Mass256.16
IUPAC Namedimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane
SMILESC=CCCCC(C)=C=C[Si](C)(C)c1ccccc1
InChIInChI=1S/C17H24Si/c1-5-6-8-11-16(2)14-15-18(3,4)17-12-9-7-10-13-17/h5,7,9-10,12-13,15H,1,6,8,11H2,2-4H3
InChIKeyXLEWJKRTEZEQLA-UHFFFAOYSA-N
XLogP4.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.46
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

but-3-enyl(trimethyl)silane;ethenyl-dimethyl-phenylsilane
CID 175590595
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chloro-methyl-oct-7-enyl-phenylsilane
CID 54527858
dimethyl-penta-1,4-dienyl-phenylsilane
CID 69411193
but-3-enyl-[(1E)-3-methylbuta-1,3-dienyl]-diphenylsilane
CID 10709670
[(2Z)-3-but-3-enyl-7-methylocta-2,6-dienyl]-dimethyl-phenylsilane
CID 101153076
(Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one
CID 56926435
but-3-enyl-methyl-phenyl-prop-2-enylsilane
CID 175181643
[(2Z)-hepta-2,6-dienyl]-dimethyl-phenylsilane
CID 12992255
(1E,3S,4S)-1-[dimethyl(phenyl)silyl]-2,4-dimethylhexa-1,5-dien-3-ol
CID 162415777
1-[2-(2-trimethylsilylethynyl)phenyl]hex-5-en-1-one
CID 10084519
benzylbenzene;hex-5-enoic acid
CID 70412455

Frequently Asked Questions

What is the IUPAC name of dimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane?
The IUPAC name of dimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane (CID 15400973) is dimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane.
What is the SMILES notation for dimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane?
The canonical SMILES for dimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane is C=CCCCC(C)=C=C[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane?
The InChIKey is XLEWJKRTEZEQLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24Si/c1-5-6-8-11-16(2)14-15-18(3,4)17-12-9-7-10-13-17/h5,7,9-10,12-13,15H,1,6,8,11H2,2-4H3.
What are the key properties of dimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane?
dimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane has a molecular weight of 256.46 g/mol, XLogP of 4.60, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-(3-methylocta-1,2,7-trienyl)-phenylsilane is sourced from PubChem (CID 15400973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).