trimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane

C19H30Si — CID 11437654

IUPACtrimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane
SMILESCCCCCC/C=C(/C=C/c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C19H30Si/c1-5-6-7-8-12-15-19(20(2,3)4)17-16-18-13-10-9-11-14-18/h9-11,13-17H,5-8,12H2,1-4H3/b17-16+,19-15-
InChIKeyHUDQKVVHJLUXSD-NPYGPQMQSA-N
MW286.53 g/mol
LogP6.47
Rot. Bonds8

About trimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane

trimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane (PubChem CID 11437654) has the molecular formula C19H30Si and a molecular weight of 286.53 g/mol. Its IUPAC name is trimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane.

Molecular Properties

Compound Nametrimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane
PubChem CID11437654
Molecular FormulaC19H30Si
Molecular Weight286.53 g/mol
Exact Mass286.21
IUPAC Nametrimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane
SMILESCCCCCC/C=C(/C=C/c1ccccc1)[Si](C)(C)C
InChIInChI=1S/C19H30Si/c1-5-6-7-8-12-15-19(20(2,3)4)17-16-18-13-10-9-11-14-18/h9-11,13-17H,5-8,12H2,1-4H3/b17-16+,19-15-
InChIKeyHUDQKVVHJLUXSD-NPYGPQMQSA-N
XLogP6.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.53
LogP ≤ 56.47
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': 'polyene', 'substructure': 'N/A'}

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Related Compounds

[(1E,3E)-3-bromonona-1,3-dienyl]benzene
CID 135039609
(E)-3-[(E)-2-phenylethenyl]dec-3-en-1-ol
CID 14452107
trimethyl-[(1E,3Z)-1-phenylocta-1,3-dien-3-yl]oxysilane
CID 134982365
[(E)-octadec-1-enyl]benzene
CID 22722345
1,4-diphenylbuta-1,3-dien-2-yl(trimethyl)silane
CID 86083751
(Z)-1-phenyltetradec-1-en-3-one
CID 98536945
1-phenylundec-1-en-3-one
CID 3805572
octadeca-1,3-dienylbenzene
CID 54155436
[(1E,3E)-undeca-1,3-dienyl]benzene
CID 10633133
trimethyl-[(1Z,3Z)-1-phenyl-2-tributylstannyldeca-1,3-dien-3-yl]silane
CID 177407305
oct-1-enylbenzene;phosphoric acid
CID 159316508
[(Z)-tetradec-1-enyl] 3-phenylprop-2-enoate
CID 58975815

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane?
The IUPAC name of trimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane (CID 11437654) is trimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane.
What is the SMILES notation for trimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane?
The canonical SMILES for trimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane is CCCCCC/C=C(/C=C/c1ccccc1)[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane?
The InChIKey is HUDQKVVHJLUXSD-NPYGPQMQSA-N. The full InChI is InChI=1S/C19H30Si/c1-5-6-7-8-12-15-19(20(2,3)4)17-16-18-13-10-9-11-14-18/h9-11,13-17H,5-8,12H2,1-4H3/b17-16+,19-15-.
What are the key properties of trimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane?
trimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane has a molecular weight of 286.53 g/mol, XLogP of 6.47, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E,3Z)-1-phenyldeca-1,3-dien-3-yl]silane is sourced from PubChem (CID 11437654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).