trimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane

C15H22Si — CID 10609523

IUPACtrimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane
SMILESC=CC(C)/C(=C/[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C15H22Si/c1-6-13(2)15(12-16(3,4)5)14-10-8-7-9-11-14/h6-13H,1H2,2-5H3/b15-12-
InChIKeyOYUCSHQVWPPHQZ-QINSGFPZSA-N
MW230.43 g/mol
LogP4.77
Rot. Bonds4

About trimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane

trimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane (PubChem CID 10609523) has the molecular formula C15H22Si and a molecular weight of 230.43 g/mol. Its IUPAC name is trimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane.

Molecular Properties

Compound Nametrimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane
PubChem CID10609523
Molecular FormulaC15H22Si
Molecular Weight230.43 g/mol
Exact Mass230.15
IUPAC Nametrimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane
SMILESC=CC(C)/C(=C/[Si](C)(C)C)c1ccccc1
InChIInChI=1S/C15H22Si/c1-6-13(2)15(12-16(3,4)5)14-10-8-7-9-11-14/h6-13H,1H2,2-5H3/b15-12-
InChIKeyOYUCSHQVWPPHQZ-QINSGFPZSA-N
XLogP4.77
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.43
LogP ≤ 54.77
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'}

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Related Compounds

[(E)-3-ethenyl-2-phenylhex-1-enyl]-dimethyl-phenylsilane
CID 10881758
[(2R)-but-3-en-2-yl]-dimethyl-phenylsilane
CID 134947847
trimethyl(2-phenylpenta-1,3,4-trienyl)silane
CID 71350225
trimethyl-[(E)-2-phenyl-3-trimethylsilylprop-1-enyl]silane
CID 10015597
(1E,3S,4S)-1-[dimethyl(phenyl)silyl]-2,4-dimethylhexa-1,5-dien-3-ol
CID 162415777
trimethyl(2,5,5-triphenylpenta-1,4-dienyl)silane
CID 601377
(2R,3S)-2-hydroxy-3-methyl-1-phenylpent-4-en-1-one
CID 11735641
(2R,3R)-2-[dimethyl(phenyl)silyl]-3-methylpent-4-en-2-ol
CID 102406326
(2S)-2-[dimethyl(phenyl)silyl]but-3-en-1-ol
CID 134955377
hydroxy-dimethyl-(1-phenylethenyl)silane
CID 15263620
dichloro-methyl-(1-phenylbut-3-en-2-yl)silane
CID 139671887
trimethyl-[(E)-2-phenyl-3-trimethylsilyloxyprop-1-enyl]silane
CID 102054796

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane?
The IUPAC name of trimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane (CID 10609523) is trimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane.
What is the SMILES notation for trimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane?
The canonical SMILES for trimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane is C=CC(C)/C(=C/[Si](C)(C)C)c1ccccc1.
What is the InChIKey of trimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane?
The InChIKey is OYUCSHQVWPPHQZ-QINSGFPZSA-N. The full InChI is InChI=1S/C15H22Si/c1-6-13(2)15(12-16(3,4)5)14-10-8-7-9-11-14/h6-13H,1H2,2-5H3/b15-12-.
What are the key properties of trimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane?
trimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane has a molecular weight of 230.43 g/mol, XLogP of 4.77, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1Z)-3-methyl-2-phenylpenta-1,4-dienyl]silane is sourced from PubChem (CID 10609523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).