[(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane

C20H32OSi — CID 164887906

IUPAC[(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane
SMILESC=C/C(=C/Cc1ccccc1)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H32OSi/c1-8-20(15-14-19-12-10-9-11-13-19)21-22(16(2)3,17(4)5)18(6)7/h8-13,15-18H,1,14H2,2-7H3/b20-15-
InChIKeyLBCJSMOSIOOCNT-HKWRFOASSA-N
MW316.56 g/mol
LogP6.49
Rot. Bonds8

About [(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane

[(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane (PubChem CID 164887906) has the molecular formula C20H32OSi and a molecular weight of 316.56 g/mol. Its IUPAC name is [(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name[(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane
PubChem CID164887906
Molecular FormulaC20H32OSi
Molecular Weight316.56 g/mol
Exact Mass316.22
IUPAC Name[(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane
SMILESC=C/C(=C/Cc1ccccc1)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H32OSi/c1-8-20(15-14-19-12-10-9-11-13-19)21-22(16(2)3,17(4)5)18(6)7/h8-13,15-18H,1,14H2,2-7H3/b20-15-
InChIKeyLBCJSMOSIOOCNT-HKWRFOASSA-N
XLogP6.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.56
LogP ≤ 56.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

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prop-2-enylbenzene;silicic acid;sulfane
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prop-2-enylbenzene
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trimethyl-[(2E,4Z)-1,1,1-trifluoro-6-phenyl-4-trimethylsilyloxyhexa-2,4-dien-2-yl]oxysilane
CID 177391977
tri(propan-2-yl)silyl N-benzyl-N-pent-4-enylcarbamate
CID 57382243
3-(4-phenylbut-2-en-2-yloxy)but-2-enylbenzene
CID 141019817
CID 173215164
CID 173215164
prop-2-enylbenzene;dihydrochloride
CID 174768742
phosphane;prop-2-enylbenzene
CID 87328808

Frequently Asked Questions

What is the IUPAC name of [(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane?
The IUPAC name of [(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane (CID 164887906) is [(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane.
What is the SMILES notation for [(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane?
The canonical SMILES for [(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane is C=C/C(=C/Cc1ccccc1)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane?
The InChIKey is LBCJSMOSIOOCNT-HKWRFOASSA-N. The full InChI is InChI=1S/C20H32OSi/c1-8-20(15-14-19-12-10-9-11-13-19)21-22(16(2)3,17(4)5)18(6)7/h8-13,15-18H,1,14H2,2-7H3/b20-15-.
What are the key properties of [(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane?
[(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane has a molecular weight of 316.56 g/mol, XLogP of 6.49, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(3Z)-5-phenylpenta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane is sourced from PubChem (CID 164887906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).