4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol

C19H22OSi — CID 164685527

IUPAC4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol
SMILESCC(=C=C(CO)c1ccccc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C19H22OSi/c1-16(21(2,3)19-12-8-5-9-13-19)14-18(15-20)17-10-6-4-7-11-17/h4-13,20H,15H2,1-3H3
InChIKeyGPZYUOHUMUARNM-UHFFFAOYSA-N
MW294.47 g/mol
LogP3.76
Rot. Bonds4

About 4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol

4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol (PubChem CID 164685527) has the molecular formula C19H22OSi and a molecular weight of 294.47 g/mol. Its IUPAC name is 4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol.

Molecular Properties

Compound Name4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol
PubChem CID164685527
Molecular FormulaC19H22OSi
Molecular Weight294.47 g/mol
Exact Mass294.14
IUPAC Name4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol
SMILESCC(=C=C(CO)c1ccccc1)[Si](C)(C)c1ccccc1
InChIInChI=1S/C19H22OSi/c1-16(21(2,3)19-12-8-5-9-13-19)14-18(15-20)17-10-6-4-7-11-17/h4-13,20H,15H2,1-3H3
InChIKeyGPZYUOHUMUARNM-UHFFFAOYSA-N
XLogP3.76
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.47
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

dimethyl-(5-methyl-1-phenylhexa-3,4-dien-3-yl)-phenylsilane
CID 102173313
[(Z)-2-[dimethyl(phenyl)silyl]-1-phenylethenyl]-dimethyl-phenylsilane
CID 101395008
(Z)-2-methyl-1-phenylprop-1-ene-1,3-diol
CID 131346173
(E)-2-[dimethyl(phenyl)silyl]-4-phenylpent-3-en-1-ol
CID 11011919
trimethyl(2-phenylpenta-2,3-dienyl)silane
CID 102425929
(E)-4-[dimethyl(phenyl)silyl]but-2-en-1-ol
CID 10058832
2,3-diphenylbut-2-en-1-ol
CID 91085638
hexa-1,2-dien-3-yl-dimethyl-phenylsilane
CID 11736076
(E)-3-[dimethyl(phenyl)silyl]hex-3-en-2-ol
CID 71745473
dec-1-en-5-yn-2-yl-dimethyl-phenylsilane
CID 86003298
4-[dimethyl(phenyl)silyl]but-2-yn-1-ol
CID 11820256
1-[dimethyl(phenyl)silyl]butan-1-one
CID 10822186

Frequently Asked Questions

What is the IUPAC name of 4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol?
The IUPAC name of 4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol (CID 164685527) is 4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol.
What is the SMILES notation for 4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol?
The canonical SMILES for 4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol is CC(=C=C(CO)c1ccccc1)[Si](C)(C)c1ccccc1.
What is the InChIKey of 4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol?
The InChIKey is GPZYUOHUMUARNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22OSi/c1-16(21(2,3)19-12-8-5-9-13-19)14-18(15-20)17-10-6-4-7-11-17/h4-13,20H,15H2,1-3H3.
What are the key properties of 4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol?
4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol has a molecular weight of 294.47 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[dimethyl(phenyl)silyl]-2-phenylpenta-2,3-dien-1-ol is sourced from PubChem (CID 164685527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).