[(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane

C14H19ClSi — CID 134978697

IUPAC[(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane
SMILESC[Si](C)(C)/C(=C\C=C\c1ccccc1)CCl
InChIInChI=1S/C14H19ClSi/c1-16(2,3)14(12-15)11-7-10-13-8-5-4-6-9-13/h4-11H,12H2,1-3H3/b10-7+,14-11-
InChIKeyJUHIPJUKMGQMHI-KSMSJBKCSA-N
MW250.85 g/mol
LogP4.74
Rot. Bonds4

About [(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane

[(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane (PubChem CID 134978697) has the molecular formula C14H19ClSi and a molecular weight of 250.85 g/mol. Its IUPAC name is [(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane.

Molecular Properties

Compound Name[(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane
PubChem CID134978697
Molecular FormulaC14H19ClSi
Molecular Weight250.85 g/mol
Exact Mass250.09
IUPAC Name[(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane
SMILESC[Si](C)(C)/C(=C\C=C\c1ccccc1)CCl
InChIInChI=1S/C14H19ClSi/c1-16(2,3)14(12-15)11-7-10-13-8-5-4-6-9-13/h4-11H,12H2,1-3H3/b10-7+,14-11-
InChIKeyJUHIPJUKMGQMHI-KSMSJBKCSA-N
XLogP4.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.85
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(5-chloro-4-methylpenta-1,3-dienyl)benzene
CID 79323612
trimethyl-(4-phenyl-1-trimethylsilylbuta-1,3-dienyl)silane
CID 71383002
4-methylpenta-1,3-dienylbenzene
CID 3614395
1-chloro-4-phenylbuta-1,3-dien-1-ol
CID 88848274
[(1E)-4-bromo-4-fluorobuta-1,3-dienyl]benzene
CID 134853789
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
4-phenylbuta-1,3-dienylbenzene
CID 162273071
(3-methyl-6-phenylhexa-1,3,5-trienyl)benzene
CID 618811
5-phenyl-2-sulfanylpenta-2,4-dienoic acid
CID 965917
4-chloro-6-[(1Z,3E)-1-chloro-4-phenylbuta-1,3-dienyl]-2-methylpyrimidine
CID 12572987
[(1Z,3E,5Z,7E)-8-phenylocta-1,3,5,7-tetraenyl]benzene
CID 124922219
[(1E,3E)-4-methylocta-1,3-dienyl]benzene
CID 13273746

Frequently Asked Questions

What is the IUPAC name of [(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane?
The IUPAC name of [(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane (CID 134978697) is [(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane.
What is the SMILES notation for [(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane?
The canonical SMILES for [(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane is C[Si](C)(C)/C(=C\C=C\c1ccccc1)CCl.
What is the InChIKey of [(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane?
The InChIKey is JUHIPJUKMGQMHI-KSMSJBKCSA-N. The full InChI is InChI=1S/C14H19ClSi/c1-16(2,3)14(12-15)11-7-10-13-8-5-4-6-9-13/h4-11H,12H2,1-3H3/b10-7+,14-11-.
What are the key properties of [(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane?
[(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane has a molecular weight of 250.85 g/mol, XLogP of 4.74, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(2Z,4E)-1-chloro-5-phenylpenta-2,4-dien-2-yl]-trimethylsilane is sourced from PubChem (CID 134978697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).