ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane

C14H20Si — CID 101476587

IUPACethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane
SMILESCC[Si](C)(C)/C=C/C=C/c1ccccc1
InChIInChI=1S/C14H20Si/c1-4-15(2,3)13-9-8-12-14-10-6-5-7-11-14/h5-13H,4H2,1-3H3/b12-8+,13-9+
InChIKeyMUQLTJSYORMMPH-QHKWOANTSA-N
MW216.40 g/mol
LogP4.52
Rot. Bonds4

About ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane

ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane (PubChem CID 101476587) has the molecular formula C14H20Si and a molecular weight of 216.40 g/mol. Its IUPAC name is ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane.

Molecular Properties

Compound Nameethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane
PubChem CID101476587
Molecular FormulaC14H20Si
Molecular Weight216.40 g/mol
Exact Mass216.13
IUPAC Nameethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane
SMILESCC[Si](C)(C)/C=C/C=C/c1ccccc1
InChIInChI=1S/C14H20Si/c1-4-15(2,3)13-9-8-12-14-10-6-5-7-11-14/h5-13H,4H2,1-3H3/b12-8+,13-9+
InChIKeyMUQLTJSYORMMPH-QHKWOANTSA-N
XLogP4.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 54.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

ethoxy-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane
CID 122403652
4-phenylbuta-1,3-dienylbenzene
CID 162273071
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
CID 124922219
ethyl-dihydroxy-[(E)-2-phenylethenyl]silane
CID 10559740
4-phenylbuta-1,3-dienylbenzene;bis(tripropylphosphane)
CID 173264936
[(3Z)-octa-1,3-dienyl]benzene
CID 154692518
azane;1,1'-biphenyl;[(1E,3E)-4-phenylbuta-1,3-dienyl]benzene
CID 88641143
2-[amino(dimethyl)silyl]ethenylbenzene
CID 70151267
trimethyl-[(E)-3-phenylprop-2-enylidene]-lambda5-phosphane
CID 5463354
N,N-diethyl-4-(6-phenylhexa-1,3,5-trienyl)aniline
CID 173357254
(4E,6E)-3-ethyl-7-phenylhepta-4,6-dien-3-amine
CID 10608725

Frequently Asked Questions

What is the IUPAC name of ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane?
The IUPAC name of ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane (CID 101476587) is ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane.
What is the SMILES notation for ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane?
The canonical SMILES for ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane is CC[Si](C)(C)/C=C/C=C/c1ccccc1.
What is the InChIKey of ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane?
The InChIKey is MUQLTJSYORMMPH-QHKWOANTSA-N. The full InChI is InChI=1S/C14H20Si/c1-4-15(2,3)13-9-8-12-14-10-6-5-7-11-14/h5-13H,4H2,1-3H3/b12-8+,13-9+.
What are the key properties of ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane?
ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane has a molecular weight of 216.40 g/mol, XLogP of 4.52, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-dimethyl-[(1E,3E)-4-phenylbuta-1,3-dienyl]silane is sourced from PubChem (CID 101476587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).