(Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one

C14H20OSi — CID 56926435

IUPAC(Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one
SMILESCC(=O)CC/C=C\[Si](C)(C)c1ccccc1
InChIInChI=1S/C14H20OSi/c1-13(15)9-7-8-12-16(2,3)14-10-5-4-6-11-14/h4-6,8,10-12H,7,9H2,1-3H3/b12-8-
InChIKeyVHOBKSWGTOEORM-WQLSENKSSA-N
MW232.40 g/mol
LogP3.07
Rot. Bonds5

About (Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one

(Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one (PubChem CID 56926435) has the molecular formula C14H20OSi and a molecular weight of 232.40 g/mol. Its IUPAC name is (Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one.

Molecular Properties

Compound Name(Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one
PubChem CID56926435
Molecular FormulaC14H20OSi
Molecular Weight232.40 g/mol
Exact Mass232.13
IUPAC Name(Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one
SMILESCC(=O)CC/C=C\[Si](C)(C)c1ccccc1
InChIInChI=1S/C14H20OSi/c1-13(15)9-7-8-12-16(2,3)14-10-5-4-6-11-14/h4-6,8,10-12H,7,9H2,1-3H3/b12-8-
InChIKeyVHOBKSWGTOEORM-WQLSENKSSA-N
XLogP3.07
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 53.07
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

dimethyl-pent-1-enyl-phenylsilane
CID 154195285
(E)-6-[dimethyl(phenyl)silyl]hex-5-en-1-ol
CID 102509286
(E)-3-[dimethyl(phenyl)silyl]prop-2-enoic acid
CID 10104447
dimethyl-penta-1,4-dienyl-phenylsilane
CID 69411193
6-[dimethyl(phenyl)silyl]hex-5-enyl 4-methylbenzenesulfonate
CID 135050406
1-[4-[(Z)-2-[dimethyl(phenyl)silyl]ethenyl]phenyl]ethanone
CID 11652058
(E)-1-[dimethyl(phenyl)silyl]-4-methylpent-1-en-3-one
CID 23649548
(E,3S)-1-[dimethyl(phenyl)silyl]pent-1-en-3-ol
CID 11775664
[(E)-3-tert-butylsulfanylprop-1-enyl]-dimethyl-phenylsilane
CID 15737825
(E)-1-[dimethyl(phenyl)silyl]oct-1-en-7-yn-3-one
CID 134959785
trichloro-[(E)-2-[dimethyl(phenyl)silyl]ethenyl]silane
CID 23269562
7-phenylhept-6-en-2-one
CID 582607

Frequently Asked Questions

What is the IUPAC name of (Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one?
The IUPAC name of (Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one (CID 56926435) is (Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one.
What is the SMILES notation for (Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one?
The canonical SMILES for (Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one is CC(=O)CC/C=C\[Si](C)(C)c1ccccc1.
What is the InChIKey of (Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one?
The InChIKey is VHOBKSWGTOEORM-WQLSENKSSA-N. The full InChI is InChI=1S/C14H20OSi/c1-13(15)9-7-8-12-16(2,3)14-10-5-4-6-11-14/h4-6,8,10-12H,7,9H2,1-3H3/b12-8-.
What are the key properties of (Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one?
(Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one has a molecular weight of 232.40 g/mol, XLogP of 3.07, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-6-[dimethyl(phenyl)silyl]hex-5-en-2-one is sourced from PubChem (CID 56926435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).