dimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane

C19H24OSi — CID 158977605

IUPACdimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane
SMILESCC(C/C=C\c1ccccc1)O[Si](C)(C)c1ccccc1
InChIInChI=1S/C19H24OSi/c1-17(11-10-14-18-12-6-4-7-13-18)20-21(2,3)19-15-8-5-9-16-19/h4-10,12-17H,11H2,1-3H3/b14-10-
InChIKeyJOOYBAVETYIHDC-UVTDQMKNSA-N
MW296.49 g/mol
LogP4.61
Rot. Bonds6

About dimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane

dimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane (PubChem CID 158977605) has the molecular formula C19H24OSi and a molecular weight of 296.49 g/mol. Its IUPAC name is dimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane.

Molecular Properties

Compound Namedimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane
PubChem CID158977605
Molecular FormulaC19H24OSi
Molecular Weight296.49 g/mol
Exact Mass296.16
IUPAC Namedimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane
SMILESCC(C/C=C\c1ccccc1)O[Si](C)(C)c1ccccc1
InChIInChI=1S/C19H24OSi/c1-17(11-10-14-18-12-6-4-7-13-18)20-21(2,3)19-15-8-5-9-16-19/h4-10,12-17H,11H2,1-3H3/b14-10-
InChIKeyJOOYBAVETYIHDC-UVTDQMKNSA-N
XLogP4.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.49
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

bis(dimethyl(oxo)silane);[(Z)-4-[3-[(Z)-4-[dimethyl(phenyl)silyl]oxypent-1-enyl]-5-[(Z)-4-phenylpent-1-enyl]phenyl]-1-phenylbut-3-enyl]-dimethyl-phenylsilane
CID 161333703
[(Z)-hex-4-en-2-yl]oxy-dimethyl-phenylsilane;trans-(1S,2S)-1-(1-deuterioethyl)-2-methylcyclopropane
CID 159001598
(E)-5-phenylpent-4-en-2-amine
CID 55254237
4-chloropent-1-enylbenzene
CID 66808272
5-phenylpent-4-en-2-yl carbamate
CID 175428401
dimethyl-phenyl-[(E)-3-phenylprop-2-enyl]silane
CID 11658889
dimethyl-phenyl-[(Z)-3-phenylprop-2-enyl]silane
CID 102586986
(1E,3S,4R,6E)-1-[dimethyl(phenyl)silyl]-3-methyl-7-phenylhepta-1,6-dien-4-ol
CID 134947259
[(E,2R)-5-phenylpent-4-en-2-yl]benzene
CID 102293607
dimethyl-pentan-3-yloxy-phenylsilane
CID 11345091
chloro-[(E)-3-phenylprop-2-enoxy]-di(propan-2-yl)silane
CID 101456740
4,5-dimethylhepta-1,5-dienylbenzene
CID 123392853

Frequently Asked Questions

What is the IUPAC name of dimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane?
The IUPAC name of dimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane (CID 158977605) is dimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane.
What is the SMILES notation for dimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane?
The canonical SMILES for dimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane is CC(C/C=C\c1ccccc1)O[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane?
The InChIKey is JOOYBAVETYIHDC-UVTDQMKNSA-N. The full InChI is InChI=1S/C19H24OSi/c1-17(11-10-14-18-12-6-4-7-13-18)20-21(2,3)19-15-8-5-9-16-19/h4-10,12-17H,11H2,1-3H3/b14-10-.
What are the key properties of dimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane?
dimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane has a molecular weight of 296.49 g/mol, XLogP of 4.61, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-phenyl-[(Z)-5-phenylpent-4-en-2-yl]oxysilane is sourced from PubChem (CID 158977605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).